DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13999.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
179 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
27 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
67 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 1 3 0 0 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 1 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 96 0, 0.0 280,-0.2 0, 0.0 278,-0.2 0.000 360.0 360.0 360.0-166.3 16.8 4.4 48.1
2 2 A - 0 0 13 276,-1.2 2,-0.3 277,-0.5 279,-0.1 -0.337 360.0-152.0 -76.0 163.1 14.5 6.7 49.9
3 3 N - 0 0 126 281,-0.3 -1,-0.0 278,-0.2 272,-0.0 -0.796 34.8 -75.8-126.7 169.2 11.6 8.2 48.1
4 4 V - 0 0 112 -2,-0.3 2,-0.1 1,-0.0 3,-0.1 -0.504 50.8-137.2 -69.0 135.8 9.7 11.4 48.6
5 5 P - 0 0 39 0, 0.0 281,-0.1 0, 0.0 -1,-0.0 -0.309 24.7 -98.4 -81.1 174.8 7.5 11.0 51.5
6 6 G S S- 0 0 58 1,-0.2 2,-2.9 -2,-0.1 27,-0.1 0.173 72.5 -51.8 -77.4-155.5 4.0 12.2 51.3
7 7 K S S+ 0 0 130 1,-0.1 2,-1.1 -3,-0.1 26,-0.2 -0.401 84.2 145.1 -78.9 69.4 3.2 15.5 52.9
8 8 N + 0 0 42 -2,-2.9 279,-0.7 24,-0.1 2,-0.5 -0.619 19.3 156.0-103.0 75.2 4.8 14.4 56.1
9 9 D E -a 287 0A 20 -2,-1.1 25,-1.5 22,-0.2 24,-1.1 -0.842 32.4-148.8-101.7 136.8 6.1 17.8 56.9
10 10 N E -ab 288 34A 0 277,-2.0 279,-3.5 -2,-0.5 2,-0.3 -0.894 17.8-170.8-104.7 132.8 6.8 18.5 60.6
11 11 V E -ab 289 35A 11 23,-2.0 25,-2.9 -2,-0.5 2,-0.3 -0.928 17.8-130.3-126.8 149.6 6.3 22.1 61.7
12 12 F E - b 0 36A 3 277,-1.7 280,-2.1 -2,-0.3 279,-0.4 -0.727 28.2-175.3 -96.0 146.1 7.1 23.9 64.9
13 13 I E + b 0 37A 0 23,-2.5 25,-1.3 -2,-0.3 11,-0.0 -0.932 51.6 45.5-140.1 163.7 4.6 26.1 66.6
14 14 K S S+ 0 0 2 -2,-0.3 43,-0.5 23,-0.2 -1,-0.1 0.479 76.8 107.9 79.5 11.8 4.2 28.4 69.5
15 15 Q + 0 0 35 41,-0.2 43,-0.1 -3,-0.1 42,-0.1 0.889 47.8 100.6 -75.2 -39.8 7.4 30.3 68.8
16 16 L S S- 0 0 29 1,-0.1 42,-0.2 41,-0.1 -2,-0.0 -0.296 70.8-143.7 -60.4 125.2 5.6 33.4 67.6
17 17 Y S S+ 0 0 172 40,-0.2 41,-3.0 1,-0.2 -1,-0.1 0.889 94.1 31.9 -60.1 -56.9 5.8 35.8 70.4
18 18 Y S S- 0 0 130 39,-0.2 43,-0.3 42,-0.1 -1,-0.2 0.993 105.9-125.8 -68.0 -50.2 2.5 37.5 70.3
19 19 D + 0 0 28 41,-0.1 -2,-0.1 42,-0.1 -3,-0.1 0.486 62.9 138.4 116.9 27.6 0.9 34.4 68.9
20 20 L S S+ 0 0 107 1,-0.2 -3,-0.0 3,-0.0 -4,-0.0 0.963 70.1 42.6 -66.7 -48.4 -0.7 35.8 65.9
21 21 L S S+ 0 0 19 5,-0.0 -1,-0.2 6,-0.0 2,-0.2 0.831 101.2 80.0 -73.8 -31.3 0.1 33.1 63.5
22 22 P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.528 30.8 153.0 -87.4 152.7 -0.7 30.2 65.6
23 23 N > - 0 0 36 -2,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.782 41.9-136.0-153.2 128.1 -3.9 28.4 66.5
24 24 V H > S+ 0 0 3 -2,-0.3 4,-1.9 1,-0.2 3,-0.1 0.962 106.7 41.8 -61.1 -45.3 -3.2 24.8 67.2
25 25 Q H 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.916 110.2 57.8 -66.1 -37.6 -6.2 23.7 65.2
26 26 K H 4 S+ 0 0 87 1,-0.3 -1,-0.2 3,-0.1 -2,-0.2 0.882 103.1 53.6 -60.5 -35.4 -5.5 26.2 62.6
27 27 A H < S+ 0 0 14 -4,-2.4 -1,-0.3 -3,-0.1 5,-0.3 0.946 109.0 58.0 -61.9 -41.9 -2.1 24.6 62.2
28 28 K S < S+ 0 0 23 -4,-1.9 3,-0.1 1,-0.2 4,-0.1 -0.042 83.6 63.4 -70.2-176.0 -4.0 21.4 61.7
29 29 N S S+ 0 0 106 1,-0.4 2,-0.3 47,-0.1 -1,-0.2 0.806 97.3 95.8 63.5 19.5 -6.5 21.5 58.9
30 30 Y S S- 0 0 123 2,-0.2 -1,-0.4 -3,-0.2 -3,-0.0 -0.823 96.8 -99.2-133.5 171.2 -3.3 21.9 57.0
31 31 G S S+ 0 0 13 -2,-0.3 -22,-0.2 -3,-0.1 -2,-0.1 0.812 79.0 123.1 -63.1 -33.3 -1.1 19.4 55.2
32 32 G - 0 0 8 -5,-0.3 -2,-0.2 1,-0.1 -22,-0.1 0.001 49.8-157.6 -43.9 121.8 1.4 19.2 58.1
33 33 I S S+ 0 0 39 -24,-1.1 2,-0.4 -26,-0.2 -23,-0.2 0.901 76.0 17.2 -67.5 -44.3 1.7 15.6 59.2
34 34 M E -b 10 0A 6 -25,-1.5 -23,-2.0 46,-0.1 2,-0.5 -0.971 63.8-152.8-137.6 149.6 2.9 16.5 62.7
35 35 L E -bc 11 82A 0 46,-1.0 48,-2.4 -2,-0.4 2,-0.6 -0.978 9.0-157.7-119.9 130.3 2.9 19.6 64.8
36 36 W E -bc 12 83A 1 -25,-2.9 -23,-2.5 -2,-0.5 2,-0.3 -0.933 7.9-152.4-108.5 120.9 5.6 20.2 67.4
37 37 D E -bc 13 84A 0 46,-3.4 48,-3.0 -2,-0.6 2,-0.3 -0.639 27.0-117.7 -84.6 149.5 4.6 22.6 70.2
38 38 R E + c 0 85A 6 -25,-1.3 19,-0.1 -2,-0.3 48,-0.1 -0.997 51.6 7.0-143.9 142.8 7.6 24.4 71.7
39 39 F E - 0 0A 2 46,-0.7 16,-2.4 -2,-0.3 2,-0.8 0.672 16.7-169.8-143.4 159.6 8.9 24.5 74.4
40 40 Y E - c 0 86A 4 45,-1.5 47,-2.0 14,-0.2 11,-0.3 -0.807 37.0-160.6 -76.8 116.9 9.1 23.3 77.9
41 41 D + 0 0 7 9,-1.5 2,-0.5 -2,-0.8 10,-0.4 0.937 58.7 20.8 -73.0 -50.9 11.4 26.0 79.1
42 42 K B +i 51 0B 36 8,-1.6 10,-1.1 11,-0.3 9,-1.0 -0.886 55.1 153.4-140.5 124.0 13.0 24.8 82.2
43 43 Q + 0 0 13 -2,-0.5 54,-2.4 7,-0.2 2,-0.3 -0.965 22.3 138.4-132.7 145.0 13.5 21.4 83.6
44 44 T - 0 0 2 -2,-0.3 3,-0.4 52,-0.2 54,-0.1 -0.905 66.7 -74.1-164.4-171.2 16.3 20.4 86.0
45 45 G S S+ 0 0 39 -2,-0.3 53,-0.1 1,-0.2 -1,-0.0 0.761 117.0 74.3 -67.3 -29.6 17.3 18.6 89.1
46 46 Y S S- 0 0 164 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.884 94.6-141.0 -59.0 -39.1 15.6 21.2 91.0
47 47 G S S+ 0 0 32 -3,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.415 73.2 82.5 94.0 -4.4 12.3 19.7 90.1
48 48 K + 0 0 135 2,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.997 52.9 77.7-139.2 141.6 10.9 23.1 89.7
49 49 T S > S- 0 0 31 -2,-0.4 2,-0.8 -3,-0.1 4,-0.5 -0.909 91.1 -47.1 154.9-161.3 10.9 25.7 86.9
50 50 V T 4 S+ 0 0 49 2,-0.3 -8,-1.6 -2,-0.3 -9,-1.5 -0.317 121.9 63.8-107.5 67.5 9.1 26.1 83.7
51 51 D B 4 S+i 42 0B 5 -9,-1.0 -8,-0.2 -2,-0.8 -1,-0.2 0.188 107.4 48.3-134.1 -33.5 9.3 22.6 82.0
52 52 F T 4 S+ 0 0 53 -10,-1.1 -2,-0.3 -3,-0.5 2,-0.2 0.804 125.7 43.0 -65.4 -33.7 7.4 21.9 85.0
53 53 F S < S- 0 0 76 -4,-0.5 2,-0.4 -11,-0.5 -11,-0.3 -0.581 87.6-141.4-104.3 170.4 6.0 24.9 83.2
54 54 I - 0 0 10 -2,-0.2 2,-0.5 -14,-0.2 -14,-0.2 -0.985 5.5-158.1-131.1 143.8 5.5 25.4 79.5
55 55 D + 0 0 24 -16,-2.4 2,-0.7 -2,-0.4 3,-0.1 -0.890 15.9 168.9-128.1 108.5 6.1 28.4 77.5
56 56 Q - 0 0 3 -2,-0.5 6,-1.2 1,-0.2 5,-0.4 -0.771 65.5 -50.1-117.7 91.7 4.3 28.8 74.2
57 57 G S S- 0 0 10 -2,-0.7 -1,-0.2 -43,-0.5 -40,-0.2 -0.135 97.7 -34.8 79.7-178.4 4.8 32.4 73.1
58 58 A S >> S- 0 0 8 -41,-3.0 2,-0.8 1,-0.2 4,-0.8 -0.266 97.8 -64.8 -66.2 164.0 4.2 35.4 75.1
59 59 P T 34 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.442 117.3 84.6 -58.4 105.0 1.3 34.9 77.4
60 60 D T 3> S+ 0 0 31 -2,-0.8 4,-2.6 -4,-0.3 -41,-0.1 -0.047 101.8 20.5-166.3 -76.1 -1.3 34.6 74.8
61 61 H T <4 S+ 0 0 17 -3,-0.7 8,-0.2 -5,-0.4 -4,-0.2 0.935 137.4 41.4 -69.3 -44.6 -1.4 31.1 73.6
62 62 Y T >< S+ 0 0 82 -6,-1.2 3,-1.3 -4,-0.8 4,-0.3 0.908 114.9 52.7 -61.9 -41.1 0.3 30.2 76.8
63 63 D T 34 S+ 0 0 112 -5,-0.5 3,-0.3 1,-0.3 2,-0.3 0.912 117.5 37.3 -62.2 -40.7 -2.1 32.7 78.4
64 64 D T 3X>S+ 0 0 56 -4,-2.6 4,-0.7 1,-0.2 5,-0.6 -0.355 79.3 124.5-108.8 51.9 -5.0 30.9 76.8
65 65 L I <>> + 0 0 13 -3,-1.3 4,-1.5 -2,-0.3 5,-0.7 0.939 67.3 55.4 -70.5 -44.7 -3.7 27.4 77.2
66 66 A I >5S+ 0 0 54 -3,-0.3 4,-0.7 -4,-0.3 5,-0.3 0.937 112.0 33.5 -63.7 -53.6 -6.7 26.1 79.0
67 67 R I >5S+ 0 0 189 1,-0.1 4,-0.8 2,-0.1 -1,-0.2 0.991 130.6 27.2 -66.7 -56.2 -9.6 26.9 76.8
68 68 N I X5S+ 0 0 55 -4,-0.7 4,-2.5 1,-0.2 5,-0.2 0.922 112.2 59.0 -72.8 -47.7 -8.0 26.5 73.4
69 69 L I X S- 0 0 0 -47,-2.0 3,-1.3 -2,-0.4 2,-0.3 -0.761 76.9 -49.1 179.3 167.1 14.5 22.9 76.0
88 88 V T 3 S- 0 0 1 3,-0.5 -47,-0.3 5,-0.5 -46,-0.2 -0.246 104.2 -42.1 -69.3 110.7 14.8 26.3 77.7
89 89 R T 3 S- 0 0 147 -2,-0.3 -1,-0.3 -39,-0.3 2,-0.2 0.799 141.9 -11.3 51.0 29.8 12.3 29.0 76.7
90 90 C S < S- 0 0 40 -3,-1.3 63,-0.1 -50,-0.2 -3,-0.1 -0.647 100.8 -81.4 128.0 173.5 13.0 27.6 73.3
91 91 A S S+ 0 0 0 -2,-0.2 -3,-0.5 1,-0.1 62,-0.4 0.929 129.3 64.0 -66.4 -35.2 15.8 25.3 72.7
92 92 F S S+ 0 0 109 -5,-0.2 -1,-0.1 61,-0.1 -3,-0.1 0.807 82.7 85.0 -60.7 -42.2 17.9 28.4 72.6
93 93 P S S- 0 0 43 0, 0.0 -5,-0.5 0, 0.0 61,-0.2 -0.165 74.7-125.5 -70.5 163.2 17.5 29.8 76.1
94 94 D S S+ 0 0 119 1,-0.1 2,-1.6 -7,-0.1 -6,-0.1 0.814 75.2 98.8 -73.1 -42.5 19.6 28.7 79.1
95 95 P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.308 68.1 70.1 -63.9 89.1 17.3 27.6 81.8
96 96 R + 0 0 9 -2,-1.6 2,-0.3 -54,-0.2 -52,-0.2 -0.761 44.7 155.2 172.1 143.4 17.2 23.8 81.5
97 97 M - 0 0 28 -54,-2.4 58,-0.1 -2,-0.2 3,-0.1 -0.955 31.4-148.0-167.5 168.2 19.6 20.9 82.2
98 98 K + 0 0 7 -2,-0.3 62,-2.5 -54,-0.1 6,-0.1 -0.446 30.1 162.2-145.8 66.2 19.5 17.3 83.0
99 99 K + 0 0 104 60,-0.2 2,-0.3 4,-0.1 3,-0.1 0.666 58.9 31.8 -66.6 -26.2 22.6 16.8 85.2
100 100 A S > S- 0 0 35 1,-0.1 4,-2.2 -3,-0.1 60,-0.3 -0.880 75.4-115.4-137.0 168.9 21.7 13.5 86.8
101 101 E H > S+ 0 0 128 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.880 119.0 53.3 -64.6 -39.1 20.0 10.2 86.2
102 102 T H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 107.0 51.8 -63.2 -41.0 17.5 11.2 88.9
103 103 C H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 109.9 49.3 -62.1 -42.6 16.9 14.4 87.2
104 104 D H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.918 112.3 46.7 -65.8 -39.8 16.1 12.6 84.0
105 105 T H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 110.0 54.4 -67.0 -38.5 13.8 10.2 85.6
106 106 G H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 108.6 48.1 -62.5 -42.1 12.0 12.9 87.4
107 107 L H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.883 108.0 56.0 -66.3 -35.5 11.4 14.8 84.2
108 108 Y H X S+ 0 0 37 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.956 109.0 46.3 -60.6 -46.1 10.1 11.6 82.7
109 109 T H X S+ 0 0 66 -4,-2.4 4,-3.1 1,-0.2 5,-0.4 0.917 112.3 50.3 -64.6 -40.2 7.6 11.2 85.4
110 110 T H X S+ 0 0 21 -4,-2.3 4,-3.6 1,-0.2 -1,-0.2 0.959 113.1 46.4 -62.3 -46.3 6.5 14.8 85.2
111 111 V H X S+ 0 0 9 -4,-3.0 4,-2.4 2,-0.2 9,-0.3 0.933 115.0 46.2 -60.8 -46.6 6.1 14.6 81.4
112 112 V H < S+ 0 0 1 -4,-3.1 8,-2.4 -5,-0.2 9,-0.7 0.953 119.7 38.8 -63.5 -48.1 4.2 11.3 81.6
113 113 I H < S+ 0 0 9 -4,-3.1 3,-0.2 -5,-0.2 -2,-0.2 0.913 114.8 56.1 -67.0 -42.1 1.9 12.5 84.4
114 114 S H < S+ 0 0 13 -4,-3.6 2,-1.1 -5,-0.4 23,-0.4 0.950 108.4 41.7 -60.9 -54.9 1.6 16.0 83.0
115 115 F S < S- 0 0 1 -4,-2.4 4,-0.5 -5,-0.2 5,-0.4 -0.717 74.9-154.2-104.9 99.0 0.3 15.2 79.6
116 116 Y + 0 0 40 -2,-1.1 4,-0.3 21,-0.4 2,-0.2 -0.504 64.6 80.2 -66.9 122.8 -2.2 12.5 79.7
117 117 S S S- 0 0 10 -2,-0.4 64,-0.1 -5,-0.2 -1,-0.1 -0.644 111.6 -7.5 178.5-126.4 -1.9 11.1 76.2
118 118 V S S+ 0 0 4 -2,-0.2 63,-0.4 23,-0.2 65,-0.1 0.893 154.0 39.1 -59.6 -36.4 0.7 8.7 75.0
119 119 F + 0 0 12 -4,-0.5 -3,-0.2 22,-0.2 -7,-0.2 0.457 68.1 137.2 -78.5-128.6 1.7 9.6 78.4
120 120 G + 0 0 24 -8,-2.4 2,-0.2 -5,-0.4 -4,-0.2 0.591 24.0 155.0 96.8 2.4 -1.2 9.9 80.6
121 121 H + 0 0 90 -9,-0.7 -1,-0.4 -6,-0.2 2,-0.3 -0.553 19.6 161.3 -63.7 133.1 0.6 8.1 83.3
122 122 G - 0 0 35 -2,-0.2 2,-0.5 -3,-0.1 7,-0.1 -0.827 28.4-173.5-162.8 123.6 -1.3 9.4 86.2
123 123 R - 0 0 157 -2,-0.3 2,-1.0 5,-0.2 4,-0.4 -0.969 16.3-153.0-117.5 131.4 -1.7 8.3 89.7
124 124 Y + 0 0 215 -2,-0.5 5,-0.0 1,-0.2 4,-0.0 -0.420 58.2 124.0 -97.5 59.7 -4.1 10.1 91.8
125 125 W S S- 0 0 222 -2,-1.0 -1,-0.2 3,-0.1 3,-0.1 -0.259 108.3 -73.0-108.3 44.0 -2.2 9.2 94.9
126 126 G S S+ 0 0 70 1,-0.3 -2,-0.1 2,-0.0 3,-0.1 0.553 97.1 149.1 77.9 6.9 -1.9 12.9 95.7
127 127 D - 0 0 78 -4,-0.4 2,-0.3 1,-0.2 -1,-0.3 -0.266 62.6 -78.4 -73.2 163.8 0.5 13.0 92.8
128 128 L S S+ 0 0 102 -3,-0.1 2,-0.2 1,-0.0 -5,-0.2 -0.462 87.5 101.5 -67.4 124.6 0.8 16.1 90.8
129 129 S + 0 0 18 -2,-0.3 4,-0.3 -3,-0.1 5,-0.1 -0.764 22.6 133.5-169.7-151.4 -2.1 16.2 88.4
130 130 G > - 0 0 38 -2,-0.2 4,-2.7 3,-0.2 7,-0.2 0.141 62.9 -97.5 98.1 147.5 -5.4 17.9 88.1
131 131 H T 4 S+ 0 0 142 2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.926 120.5 50.1 -66.4 -44.6 -7.0 19.6 85.2
132 132 D T 4 S+ 0 0 140 1,-0.2 -1,-0.2 5,-0.0 -2,-0.1 0.976 119.0 35.7 -62.8 -51.6 -6.0 23.1 86.3
133 133 L T 4 S+ 0 0 72 -4,-0.3 2,-0.7 1,-0.1 -2,-0.2 0.967 104.7 72.7 -68.3 -47.5 -2.4 22.2 86.9
134 134 R S < S- 0 0 11 -4,-2.7 4,-0.1 1,-0.2 -1,-0.1 -0.515 79.0-153.5 -68.8 114.7 -2.1 19.8 84.0
135 135 V S S+ 0 0 30 -2,-0.7 -65,-0.2 1,-0.2 -1,-0.2 0.956 91.7 31.9 -59.8 -54.2 -2.1 22.3 81.2
136 136 I S S- 0 0 1 6,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.916 114.3-133.3 -67.5 -39.2 -3.5 20.0 78.6
137 137 G - 0 0 5 -23,-0.4 -21,-0.4 2,-0.2 -6,-0.1 -0.160 23.1 -80.9 103.7 158.9 -5.4 18.2 81.2
138 138 A S S+ 0 0 47 1,-0.2 -1,-0.1 -23,-0.1 -3,-0.0 0.878 130.0 58.1 -62.2 -36.3 -5.9 14.5 81.9
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271 271 L I <5S+ 0 0 112 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.994 135.4 16.7 -69.4 -61.5 15.6 20.0 42.0
272 272 A I X5S+ 0 0 49 -4,-2.6 4,-2.0 -5,-0.2 -3,-0.2 0.985 124.1 34.0 -78.6 -63.7 18.4 20.0 44.6
273 273 V I >< S+ 0 0 61 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.923 112.5 49.9 -64.4 -42.9 19.6 14.7 47.4
277 277 L H 3< S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.903 104.3 59.9 -61.0 -41.8 17.9 14.0 50.7
278 278 A H 3< S+ 0 0 16 -4,-2.4 -276,-1.2 1,-0.3 -1,-0.3 0.750 84.8 81.2 -60.3 -28.0 15.9 11.2 49.2
279 279 G S << S+ 0 0 40 -3,-0.9 -277,-0.5 -4,-0.9 2,-0.5 0.876 70.3 82.2 -55.1 -42.4 19.0 9.3 48.3
280 280 P S > S- 0 0 29 0, 0.0 4,-1.8 0, 0.0 -31,-0.1 -0.530 73.7-159.2 -64.2 118.6 19.5 7.9 51.8
281 281 A T 4 S+ 0 0 57 -2,-0.5 -278,-0.2 -280,-0.2 -2,-0.0 0.989 79.7 22.1 -69.4 -61.3 17.1 5.0 51.5
282 282 M T 4 S+ 0 0 130 1,-0.2 -1,-0.2 -280,-0.1 -33,-0.1 0.914 124.5 57.4 -70.7 -38.1 16.2 4.0 55.0
283 283 A T 4 S+ 0 0 6 -35,-0.1 -34,-3.5 -4,-0.1 2,-0.5 0.865 72.9 95.6 -65.6 -45.8 17.1 7.3 56.4
284 284 A E < + h 0 249A 14 -4,-1.8 -281,-0.3 -36,-0.2 -34,-0.2 -0.263 38.4 165.1 -66.2 107.5 15.1 9.9 54.6
285 285 G E - 0 0A 2 -36,-3.0 2,-0.2 -2,-0.5 -35,-0.2 0.971 50.2 -89.8 -76.3 -60.8 12.1 10.6 56.8
286 286 K E - h 0 250A 38 -37,-0.9 -35,-2.1 -281,-0.1 2,-0.4 -0.870 52.0 -52.1 176.3-151.6 10.7 13.9 55.3
287 287 T E -ah 9 251A 30 -279,-0.7 -277,-2.0 -37,-0.3 2,-0.3 -0.935 35.8-148.5-122.2 145.2 11.1 17.6 55.7
288 288 G E -ah 10 252A 3 -37,-2.8 -35,-2.6 -2,-0.4 2,-0.4 -0.855 14.4-150.4-110.3 147.8 10.8 19.8 58.9
289 289 Q E -ah 11 253A 18 -279,-3.5 -277,-1.7 -2,-0.3 2,-0.5 -0.962 7.6-133.8-127.8 129.4 9.6 23.3 58.7
290 290 M E + h 0 254A 27 -37,-1.9 -35,-3.6 -2,-0.4 -34,-0.6 -0.975 69.9 0.1-121.0 116.5 10.4 26.3 60.9
291 291 T > - 0 0 0 -2,-0.5 4,-2.6 -279,-0.4 -1,-0.2 0.714 37.5-145.6-141.0-167.7 8.0 27.6 61.7
292 292 V H > S+ 0 0 18 -280,-2.1 4,-2.6 2,-0.2 5,-0.2 0.927 106.6 54.0 -62.5 -43.1 4.2 28.0 61.7
293 293 F H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.970 114.4 37.7 -58.2 -55.9 4.4 31.8 61.7
294 294 W H > S+ 0 0 99 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.904 114.9 55.7 -65.6 -37.2 6.6 32.1 58.7
295 295 G H X S+ 0 0 7 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.865 102.6 57.1 -61.5 -36.7 4.9 29.3 57.0
296 296 R H < S+ 0 0 94 -4,-2.6 -1,-0.2 -3,-0.3 -2,-0.2 0.951 113.9 37.3 -60.9 -47.2 1.6 31.1 57.3
297 297 N H < S+ 0 0 135 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.963 125.9 37.1 -68.7 -49.7 2.8 34.1 55.6
298 298 K H < S- 0 0 63 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.838 83.0-151.3 -72.1 -36.9 5.0 32.4 53.0
299 299 N X + 0 0 83 -4,-3.2 4,-0.7 -5,-0.3 3,-0.5 0.896 41.5 151.3 61.5 37.3 2.8 29.4 52.4
300 300 E H > + 0 0 4 -5,-0.3 4,-3.0 1,-0.2 3,-0.3 0.860 59.0 66.4 -68.3 -33.0 6.0 27.6 51.5
301 301 G H 4 S+ 0 0 20 1,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.827 89.1 65.9 -59.3 -35.1 4.5 24.3 52.6
302 302 T H 4 S+ 0 0 109 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.962 114.1 28.9 -56.2 -54.4 2.0 24.3 49.8
303 303 L H < 0 0 100 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.954 360.0 360.0 -67.4 -44.1 4.6 24.0 47.1
304 304 K < 0 0 62 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.773 360.0 360.0 -48.9 360.0 6.8 22.2 49.6