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 .
147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9090.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.4 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 .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
16 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 0 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 1 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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 I 0 0 94 0, 0.0 98,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.6 19.5 3.5 37.7
2 2 C + 0 0 102 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.742 360.0 136.9 60.6 22.8 19.4 4.8 41.2
3 3 I + 0 0 44 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.919 61.9 57.9 -64.6 -43.4 17.0 2.0 41.8
4 4 N S S+ 0 0 123 1,-0.1 2,-1.3 2,-0.1 -1,-0.2 0.948 93.6 66.4 -59.2 -51.4 18.6 1.1 45.0
5 5 C S S- 0 0 99 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.577 87.9-162.9 -69.8 106.0 18.1 4.5 46.5
6 6 C - 0 0 51 -2,-1.3 2,-0.5 2,-0.1 4,-0.1 -0.668 7.0-139.5 -94.3 149.0 14.4 4.0 46.6
7 7 S - 0 0 46 2,-0.3 4,-0.3 -2,-0.3 -2,-0.0 -0.914 51.5 -50.5-114.8 133.5 12.2 7.0 46.9
8 8 G S S+ 0 0 72 -2,-0.5 2,-0.1 2,-0.1 -2,-0.1 -0.231 119.7 28.9 54.6-119.3 9.1 7.1 49.0
9 9 Y S S- 0 0 163 121,-0.2 2,-0.8 1,-0.1 -2,-0.3 -0.376 75.8-127.9 -75.3 146.8 7.0 4.1 48.1
10 10 K S S- 0 0 100 1,-0.1 46,-1.6 -4,-0.1 47,-0.9 -0.237 81.2 -64.1 -85.9 47.7 8.6 1.0 46.8
11 11 G S S- 0 0 0 -2,-0.8 2,-1.2 -4,-0.3 47,-0.4 0.805 71.0-180.0 80.0 27.5 6.2 1.2 44.0
12 12 C + 0 0 63 45,-0.2 -1,-0.2 118,-0.1 2,-0.2 -0.518 50.3 83.3 -63.3 102.9 3.0 0.8 45.9
13 13 N S S- 0 0 105 -2,-1.2 45,-1.2 -3,-0.2 2,-0.4 -0.784 86.7 -60.2-169.0-150.4 0.8 1.2 42.8
14 14 Y E -a 58 0A 102 -2,-0.2 2,-0.4 43,-0.1 45,-0.1 -0.983 42.1-176.9-124.2 129.4 -0.6 -0.9 40.0
15 15 Y E -a 59 0A 10 43,-2.1 45,-1.1 -2,-0.4 2,-0.5 -0.984 7.1-164.9-127.5 135.3 1.6 -2.7 37.4
16 16 S E -a 60 0A 5 -2,-0.4 2,-0.7 43,-0.2 45,-0.2 -0.976 4.0-160.9-120.5 125.1 0.4 -4.7 34.5
17 17 A E -a 61 0A 1 43,-2.3 45,-2.5 -2,-0.5 2,-0.8 -0.908 6.5-157.8-105.2 117.9 2.8 -7.0 32.7
18 18 F E +a 62 0A 46 -2,-0.7 2,-0.3 43,-0.1 45,-0.2 -0.813 48.4 93.4 -92.3 116.2 1.5 -7.8 29.2
19 19 G E S-a 63 0A 12 43,-3.2 45,-0.7 -2,-0.8 46,-0.1 -0.860 89.0 -40.3-168.4-155.8 3.2 -11.0 28.3
20 20 R S S- 0 0 169 1,-0.3 2,-0.2 -2,-0.3 43,-0.1 0.600 97.5 -91.2 -64.7 -25.0 3.3 -14.7 28.0
21 21 F - 0 0 46 41,-0.3 2,-0.4 19,-0.2 -1,-0.3 -0.627 43.5 -92.1 134.7-173.1 1.7 -14.8 31.5
22 22 I - 0 0 1 15,-0.5 2,-1.8 -2,-0.2 3,-0.1 -0.997 23.6-122.3-134.5 133.1 3.4 -14.9 34.9
23 23 C > - 0 0 16 -2,-0.4 3,-2.1 1,-0.2 16,-0.2 -0.508 31.2-176.3 -75.3 93.0 4.4 -18.0 36.9
24 24 E G > S+ 0 0 108 -2,-1.8 3,-0.8 1,-0.3 7,-0.4 0.757 75.0 68.8 -60.2 -30.3 2.4 -17.0 39.9
25 25 G G 3 S+ 0 0 69 1,-0.2 -1,-0.3 13,-0.2 -2,-0.1 0.616 71.2 97.8 -63.2 -19.9 3.7 -20.1 41.7
26 26 E G < - 0 0 44 -3,-2.1 2,-1.8 1,-0.2 -1,-0.2 0.596 67.2-155.4 -57.7 -24.1 7.2 -18.6 41.9
27 27 S S < S+ 0 0 110 -3,-0.8 -1,-0.2 2,-0.3 -2,-0.1 0.082 88.4 73.1 75.6 -35.6 7.1 -17.3 45.4
28 28 D S S+ 0 0 44 -2,-1.8 22,-1.3 21,-0.1 -1,-0.3 0.739 100.1 55.6 -75.2 -33.6 9.8 -14.8 44.4
29 29 P S S- 0 0 16 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 -0.694 73.6-153.7 -95.2 163.4 7.0 -13.2 42.6
30 30 K - 0 0 126 -2,-0.3 29,-0.8 -4,-0.1 -5,-0.1 -0.876 13.6-179.4-135.3 99.8 3.7 -12.0 44.0
31 31 N + 0 0 11 -2,-0.4 29,-0.2 -7,-0.4 27,-0.1 -0.856 5.5 173.4-104.8 102.6 1.0 -11.9 41.4
32 32 P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.817 62.4 4.1 -74.9 -31.5 -2.2 -10.7 42.9
33 33 K E +b 60 0A 132 26,-1.2 28,-2.5 29,-0.0 2,-0.3 -0.944 67.1 148.9-152.0 168.8 -4.5 -10.4 39.9
34 34 A E -b 61 0A 48 -2,-0.3 28,-0.2 26,-0.3 4,-0.1 -0.996 41.0 -82.8-178.7-179.6 -4.6 -11.1 36.3
35 35 C S S- 0 0 33 26,-3.3 26,-0.1 -2,-0.3 27,-0.0 -0.101 84.2 -49.8 -90.0-165.9 -6.0 -11.9 32.9
36 36 P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.746 111.4 33.7 -53.4 -40.6 -6.4 -15.5 32.0
37 37 L - 0 0 84 2,-0.1 -15,-0.5 24,-0.0 2,-0.4 -0.842 46.4-158.8-129.2 160.0 -3.2 -17.2 32.8
38 38 N + 0 0 47 -2,-0.3 2,-0.2 -17,-0.2 -13,-0.2 -0.854 49.3 111.7-124.9 98.9 -0.2 -17.3 35.1
39 39 C + 0 0 55 -2,-0.4 -16,-0.1 1,-0.2 -2,-0.1 -0.808 56.9 21.5-169.5 123.6 2.8 -19.0 33.6
40 40 D + 0 0 60 -2,-0.2 2,-0.3 1,-0.1 -20,-0.2 0.946 56.6 163.6 94.4 88.7 6.3 -17.9 32.4
41 41 T + 0 0 4 1,-0.1 4,-0.4 -21,-0.1 66,-0.1 -0.708 27.6 140.7-148.7 101.3 8.0 -14.7 33.6
42 42 N S > S+ 0 0 15 -2,-0.3 4,-1.4 2,-0.1 65,-0.3 0.809 86.8 61.1 -82.3 -35.9 11.5 -13.3 33.5
43 43 I H > S+ 0 0 44 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.883 101.9 47.9 -60.8 -47.1 10.1 -9.8 32.7
44 44 A H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.864 103.1 64.5 -63.9 -36.3 8.0 -9.5 35.9
45 45 Y H 4 S+ 0 0 25 -4,-0.4 -1,-0.2 62,-0.4 -2,-0.2 0.920 100.7 50.2 -56.6 -43.7 10.9 -10.5 37.9
46 46 S H < S+ 0 0 1 -4,-1.4 7,-2.2 -3,-0.3 -1,-0.3 0.890 116.0 45.6 -60.0 -38.8 12.7 -7.4 36.8
47 47 R H < S- 0 0 1 -4,-1.1 7,-2.4 -3,-0.3 -2,-0.2 0.970 132.6 -10.3 -69.8 -56.2 9.7 -5.4 37.8
48 48 C S < S+ 0 0 7 -4,-3.1 4,-0.2 4,-0.2 -3,-0.2 0.350 84.2 121.0-141.3 10.8 8.6 -6.6 41.2
49 49 P S S- 0 0 1 0, 0.0 3,-0.3 0, 0.0 -21,-0.1 -0.134 84.6 -77.5 -72.1-172.1 10.1 -9.7 42.6
50 50 R S S+ 0 0 159 -22,-1.3 2,-0.8 1,-0.3 5,-0.2 0.870 137.7 36.2 -50.9 -44.1 11.9 -9.9 45.9
51 51 M S S+ 0 0 147 -23,-0.1 -1,-0.3 3,-0.1 2,-0.3 -0.830 99.4 126.3-107.0 96.3 14.8 -8.4 44.1
52 52 A S > S- 0 0 23 -2,-0.8 3,-0.5 -3,-0.3 -5,-0.2 -0.864 74.8-100.1-143.9 171.4 13.1 -6.0 41.7
53 53 V T 3 S+ 0 0 3 -7,-2.2 2,-0.4 1,-0.3 -5,-0.2 0.976 119.6 7.3 -60.7 -53.5 12.9 -2.4 40.6
54 54 H T > S- 0 0 1 -7,-2.4 3,-0.8 -8,-0.2 -1,-0.3 -0.805 70.3-178.7-135.4 100.8 10.0 -1.8 42.8
55 55 K T < S+ 0 0 122 -3,-0.5 -1,-0.1 -2,-0.4 -44,-0.1 0.728 78.5 59.4 -65.9 -31.6 9.2 -4.8 45.0
56 56 E T 3 S+ 0 0 96 -46,-1.6 -1,-0.3 -4,-0.1 -45,-0.2 0.782 78.7 112.1 -71.5 -27.0 6.1 -3.3 46.6
57 57 V S < S- 0 0 2 -47,-0.9 2,-0.5 -3,-0.8 -45,-0.2 -0.002 76.2-112.4 -53.2 149.4 4.2 -2.8 43.4
58 58 S E -a 14 0A 27 -45,-1.2 -43,-2.1 -47,-0.4 2,-0.4 -0.755 33.9-143.7 -85.7 127.4 1.2 -4.9 42.8
59 59 F E -a 15 0A 4 -29,-0.8 -26,-1.2 -2,-0.5 2,-0.4 -0.748 16.9-172.3 -99.4 135.3 1.9 -7.2 40.0
60 60 V E -ab 16 33A 2 -45,-1.1 -43,-2.3 -2,-0.4 2,-0.6 -0.979 17.7-138.0-125.6 138.5 -0.8 -8.2 37.6
61 61 A E -ab 17 34A 0 -28,-2.5 -26,-3.3 -2,-0.4 2,-0.5 -0.849 21.6-177.1 -99.2 121.8 -0.5 -10.8 34.9
62 62 Y E -a 18 0A 34 -45,-2.5 -43,-3.2 -2,-0.6 -41,-0.3 -0.970 22.3-132.3-118.5 122.5 -1.9 -9.8 31.6
63 63 L E -a 19 0A 17 -2,-0.5 -43,-0.2 -45,-0.2 -42,-0.1 -0.230 31.2-103.3 -67.5 164.7 -1.9 -12.4 28.8
64 64 L S S+ 0 0 74 -45,-0.7 -1,-0.1 -46,-0.1 -44,-0.1 0.865 86.0 108.9 -58.0 -43.9 -0.6 -11.1 25.4
65 65 I S S- 0 0 128 -46,-0.1 -46,-0.1 1,-0.1 0, 0.0 0.163 82.5 -92.4 -44.4 145.4 -4.0 -10.9 23.9
66 66 V S S+ 0 0 92 2,-0.1 -1,-0.1 3,-0.0 -3,-0.1 -0.134 101.7 57.7 -55.3 158.1 -5.6 -7.5 23.1
67 67 L S S+ 0 0 129 -3,-0.1 3,-0.1 -5,-0.0 -4,-0.0 0.451 80.2 75.2 76.4 132.3 -7.7 -6.3 25.9
68 68 G S S+ 0 0 22 1,-0.5 2,-0.1 -6,-0.1 -2,-0.1 0.246 102.6 59.9 102.7 -5.9 -5.7 -6.1 29.0
69 69 M + 0 0 70 1,-0.1 -1,-0.5 2,-0.1 3,-0.1 -0.144 44.6 107.0-125.7-139.7 -4.4 -3.1 27.2
70 70 F + 0 0 167 -3,-0.1 3,-0.2 -2,-0.1 2,-0.1 0.950 65.3 141.8 57.2 44.0 -6.2 0.0 26.0
71 71 L + 0 0 30 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.182 26.9 65.5-101.5-166.0 -4.4 1.8 28.9
72 72 Y > + 0 0 108 2,-0.1 3,-1.0 1,-0.1 -1,-0.1 0.526 69.3 112.5 62.2 10.4 -2.8 5.2 29.3
73 73 V T 3 S+ 0 0 108 1,-0.3 2,-0.6 -3,-0.2 -1,-0.1 0.936 85.0 39.0 -68.9 -45.4 -6.2 6.7 28.9
74 74 D T 3 S- 0 0 152 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.360 140.2 -83.2-101.1 53.7 -6.0 7.7 32.5
75 75 A S < S+ 0 0 89 -3,-1.0 2,-0.3 -2,-0.6 -2,-0.2 0.891 74.9 162.4 51.8 48.7 -2.4 8.6 32.1
76 76 L - 0 0 59 1,-0.0 2,-0.6 2,-0.0 -1,-0.2 -0.711 42.6-113.5 -91.6 157.1 -1.1 5.2 32.6
77 77 G - 0 0 14 -2,-0.3 2,-0.6 48,-0.1 -5,-0.1 -0.761 23.6-155.3 -94.1 130.1 2.4 4.8 31.3
78 78 C - 0 0 35 -2,-0.6 2,-0.4 -6,-0.1 -3,-0.0 -0.881 16.0-179.2-101.0 120.9 2.9 2.5 28.4
79 79 T + 0 0 25 -2,-0.6 2,-0.3 13,-0.1 15,-0.1 -0.947 3.2 177.0-119.6 141.9 6.3 1.1 28.2
80 80 K - 0 0 62 -2,-0.4 14,-0.4 10,-0.1 2,-0.2 -0.992 35.7-100.4-146.4 153.2 7.5 -1.2 25.5
81 81 E - 0 0 86 -2,-0.3 9,-0.2 12,-0.2 14,-0.1 -0.478 27.4-140.2 -66.8 135.7 10.6 -3.1 24.3
82 82 C - 0 0 19 12,-2.0 8,-1.3 -2,-0.2 -1,-0.2 0.869 48.6-111.2 -67.0 -36.3 12.2 -1.2 21.4
83 83 G - 0 0 23 11,-0.4 -1,-0.1 6,-0.2 13,-0.1 -0.170 10.7-103.7 113.3 146.7 13.0 -4.4 19.7
84 84 N S S+ 0 0 116 -2,-0.1 -1,-0.1 -3,-0.1 5,-0.1 0.780 90.4 101.7 -71.7 -31.3 16.2 -6.3 19.0
85 85 L S S- 0 0 129 3,-0.2 3,-0.0 1,-0.2 0, 0.0 -0.271 76.3-135.2 -59.3 142.3 16.1 -5.2 15.4
86 86 G S S+ 0 0 82 3,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.891 92.0 19.8 -63.8 -39.2 18.5 -2.4 14.8
87 87 F S S+ 0 0 181 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.720 97.1 66.9-123.2 174.2 15.8 -0.7 12.8
88 88 G - 0 0 41 -2,-0.2 2,-0.2 1,-0.2 -3,-0.2 0.962 66.2-164.0 78.0 52.1 12.1 -1.2 12.7
89 89 I - 0 0 77 -3,-0.1 -6,-0.2 1,-0.1 -1,-0.2 -0.540 12.9-130.7 -72.8 137.1 11.3 0.1 16.2
90 90 C - 0 0 75 -8,-1.3 2,-0.5 -9,-0.2 -1,-0.1 -0.100 47.6 -60.1 -76.8 178.1 7.9 -0.9 17.4
91 91 P S S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.581 115.1 8.2 -67.6 121.3 5.5 1.6 18.9
92 92 R S S- 0 0 118 -2,-0.5 2,-0.3 -3,-0.1 -13,-0.1 -0.135 82.9-130.6 92.2 165.5 7.2 3.0 22.0
93 93 S + 0 0 69 -2,-0.1 2,-0.4 -4,-0.1 -12,-0.2 -0.803 32.6 170.6-167.8 131.8 10.7 2.4 22.8
94 94 E - 0 0 29 -14,-0.4 -12,-2.0 -2,-0.3 -11,-0.4 -0.995 31.6-148.4-128.7 119.2 13.1 1.3 25.5
95 95 G - 0 0 39 -2,-0.4 -11,-0.1 -14,-0.1 52,-0.0 -0.243 16.4-109.1 -86.4 177.9 16.6 0.6 24.2
96 96 S + 0 0 55 -13,-0.1 2,-0.2 5,-0.1 21,-0.1 -0.896 35.2 176.6-118.5 106.0 19.1 -1.8 25.5
97 97 P >> - 0 0 26 0, 0.0 2,-2.6 0, 0.0 5,-1.5 -0.560 51.7 -98.0 -92.4 168.6 22.1 -0.6 27.3
98 98 T T 45S+ 0 0 104 -2,-0.2 -2,-0.0 3,-0.2 0, 0.0 -0.456 114.8 71.3 -82.1 64.8 24.8 -2.8 28.9
99 99 N T >5S- 0 0 83 -2,-2.6 4,-0.8 -98,-0.0 3,-0.1 -0.129 117.1 -9.8-150.2-120.0 22.8 -2.0 32.0
100 100 P T 45S+ 0 0 8 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.625 135.4 51.1 -70.5 -7.4 19.3 -3.6 32.4
101 101 S T <5S+ 0 0 0 -4,-1.1 15,-1.1 19,-0.1 3,-0.4 0.890 101.9 54.5 -86.5 -41.6 19.1 -5.0 28.9
102 102 E T 4> S- 0 0 26 -15,-1.1 3,-1.6 -2,-0.4 4,-0.9 -0.666 76.6 -98.5 155.8 158.4 17.0 -8.5 24.9
117 117 T H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.794 120.2 73.0 -63.4 -26.5 15.2 -5.1 24.8
118 118 G H 3> S+ 0 0 9 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.807 96.0 48.5 -57.7 -34.6 12.5 -7.2 26.4
119 119 Y H <4 S+ 0 0 36 -3,-1.6 4,-0.5 -18,-0.2 -1,-0.3 0.830 108.8 53.1 -72.5 -37.1 14.7 -7.1 29.5
120 120 K H >X S+ 0 0 8 -4,-0.9 4,-1.3 1,-0.2 3,-1.2 0.874 98.1 63.2 -67.7 -37.4 15.3 -3.4 29.4
121 121 G H 3X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.3 3,-0.4 0.888 96.7 56.6 -59.4 -42.2 11.6 -2.3 29.2
122 122 C H 3X S+ 0 0 3 -4,-0.7 4,-1.9 1,-0.3 -1,-0.3 0.701 101.1 57.9 -65.7 -25.7 10.7 -3.7 32.6
123 123 Y H <> S+ 0 0 17 -3,-1.2 4,-2.4 -4,-0.5 -1,-0.3 0.913 109.3 44.7 -69.4 -41.8 13.3 -1.7 34.4
124 124 Y H X S+ 0 0 49 -4,-1.3 4,-3.0 -3,-0.4 -2,-0.2 0.934 113.4 49.0 -65.5 -43.3 11.8 1.5 33.0
125 125 F H X S+ 0 0 11 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.912 113.1 48.7 -64.4 -37.2 8.3 0.4 33.8
126 126 G H X S+ 0 0 0 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.889 111.6 48.9 -64.0 -39.6 9.6 -0.5 37.3
127 127 T H >X S+ 0 0 22 -4,-2.4 4,-1.3 1,-0.2 3,-1.0 0.899 107.1 56.4 -65.7 -36.4 11.2 2.9 37.5
128 128 N H 3< S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.863 95.9 63.7 -62.7 -34.6 8.0 4.4 36.4
129 129 G H 3< S+ 0 0 10 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.849 103.2 51.5 -57.8 -32.4 6.3 2.7 39.3
130 130 K H << S- 0 0 37 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.3 0.949 130.7 -28.3 -65.8 -46.3 8.6 5.0 41.2
131 131 F S < S- 0 0 131 -4,-1.3 2,-0.3 1,-0.1 4,-0.1 -0.134 81.1 -50.7-141.6-138.8 7.5 8.1 39.4
132 132 V > - 0 0 94 2,-0.4 4,-0.6 1,-0.1 -1,-0.1 -0.778 45.2-107.2-120.4 164.1 6.1 9.6 36.1
133 133 C H >> S+ 0 0 68 -2,-0.3 3,-1.5 2,-0.1 4,-1.3 0.948 103.8 69.1 -60.6 -49.8 7.1 9.4 32.5
134 134 E H 34 S+ 0 0 164 1,-0.3 -2,-0.4 2,-0.2 0, 0.0 -0.432 96.6 40.4 -68.8 148.2 8.5 12.8 32.3
135 135 G H 3> S+ 0 0 42 -4,-0.1 4,-2.0 -2,-0.0 -1,-0.3 -0.241 105.8 68.1 104.7 -42.7 11.7 13.0 34.3
136 136 E H << S+ 0 0 37 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.1 0.939 111.3 33.8 -68.1 -45.6 12.6 9.6 33.0
137 137 S T < S+ 0 0 85 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.800 110.5 69.3 -74.4 -29.8 13.0 11.3 29.7
138 138 D T 4 S+ 0 0 121 1,-0.3 -2,-0.2 -5,-0.3 -1,-0.2 0.949 115.5 13.7 -59.7 -50.2 14.2 14.4 31.4
139 139 E < + 0 0 149 -4,-2.0 -1,-0.3 3,-0.1 2,-0.2 -0.708 63.7 162.6-135.2 93.5 17.4 13.0 32.5
140 140 P S S- 0 0 69 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.495 70.1 -63.8 -82.5 172.3 18.7 9.8 31.2
141 141 K S > S- 0 0 136 1,-0.2 3,-0.8 -2,-0.2 2,-0.1 -0.190 84.1 -67.8 -57.2 154.7 22.4 9.5 32.0
142 142 P T 3 S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.285 98.5 -37.4 -58.7 118.9 24.2 12.2 30.2
143 143 Y T 3 + 0 0 187 -3,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.839 67.1 176.4 35.8 68.8 24.1 11.7 26.4
144 144 M < - 0 0 94 -3,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.950 59.0 -70.4 -62.3 -45.6 24.5 8.0 26.4
145 145 S - 0 0 77 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.970 62.5 -55.8 175.0-173.0 24.1 8.0 22.7
146 146 T 0 0 112 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.507 360.0 360.0 -86.6 162.2 21.6 8.6 20.0
147 147 A 0 0 137 -2,-0.2 -1,-0.1 -52,-0.0 0, 0.0 0.052 360.0 360.0-119.1 360.0 18.4 6.7 19.8