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 .
295 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
2 0.7 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 .
33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.7 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 0 0 0 0 1 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL 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 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 G 0 0 18 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 148.9 1.1 -10.5 14.8
2 2 T - 0 0 15 21,-0.7 12,-0.6 32,-0.6 2,-0.4 -0.520 360.0-144.5 -87.6 159.5 -1.2 -8.9 12.4
3 3 I B -A 13 0A 91 -2,-0.2 2,-0.7 10,-0.1 10,-0.2 -0.962 4.3-142.9-123.3 138.6 -3.3 -10.8 10.0
4 4 T - 0 0 24 8,-1.5 8,-0.4 -2,-0.4 4,-0.1 -0.905 6.7-166.5-104.4 119.2 -4.2 -9.7 6.5
5 5 T S S+ 0 0 128 -2,-0.7 -1,-0.2 6,-0.1 2,-0.0 0.937 82.7 35.5 -64.3 -43.7 -7.6 -10.6 5.5
6 6 T S S- 0 0 74 -3,-0.1 2,-0.7 1,-0.1 6,-0.4 -0.094 112.2 -76.1 -93.4-165.9 -6.8 -9.8 2.0
7 7 V + 0 0 84 4,-0.1 4,-0.2 1,-0.1 -2,-0.1 -0.870 53.4 167.8-101.7 120.9 -3.5 -10.3 0.3
8 8 T S S- 0 0 22 -2,-0.7 3,-0.2 2,-0.6 -1,-0.1 0.272 73.9 -41.1 -98.2-133.1 -0.8 -7.8 1.3
9 9 E S S- 0 0 147 1,-0.3 2,-0.3 -2,-0.0 -2,-0.1 0.950 137.7 -11.8 -59.9 -43.0 2.8 -8.4 0.4
10 10 S S S- 0 0 47 -4,-0.1 -2,-0.6 0, 0.0 -1,-0.3 -0.966 92.8 -84.2-147.2 157.6 1.9 -11.9 1.4
11 11 N - 0 0 102 -2,-0.3 2,-0.7 -3,-0.2 14,-0.2 -0.467 48.9-145.3 -63.7 136.1 -1.0 -13.4 3.1
12 12 I + 0 0 3 -6,-0.4 -8,-1.5 -8,-0.4 2,-0.4 -0.910 28.7 167.4-112.4 117.4 -0.3 -12.9 6.7
13 13 D B +A 3 0A 119 -2,-0.7 -10,-0.1 -10,-0.2 11,-0.1 -0.699 12.7 154.0-124.8 80.1 -1.4 -15.6 9.1
14 14 I - 0 0 9 -12,-0.6 4,-0.1 -2,-0.4 8,-0.1 -0.916 34.6-143.6-109.4 112.4 0.3 -14.9 12.3
15 15 P > - 0 0 61 0, 0.0 3,-1.2 0, 0.0 -2,-0.0 -0.310 29.7 -80.8 -74.5 159.2 -1.8 -16.4 15.0
16 16 F T 3 S+ 0 0 192 1,-0.3 3,-0.1 5,-0.0 -14,-0.0 -0.145 119.5 26.4 -55.8 149.7 -2.2 -14.9 18.4
17 17 R T 3 S+ 0 0 222 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.690 89.2 134.4 68.6 16.2 0.6 -15.5 20.8
18 18 D S < S- 0 0 53 -3,-1.2 5,-0.4 -4,-0.1 -1,-0.2 -0.813 77.2 -54.4-103.6 102.7 2.7 -15.9 17.8
19 19 R S S- 0 0 103 -2,-1.0 -2,-0.1 -3,-0.1 3,-0.1 -0.021 100.5 -34.9 62.4-176.9 5.9 -14.0 18.5
20 20 P S > S- 0 0 58 0, 0.0 3,-0.9 0, 0.0 23,-0.0 -0.400 89.2 -78.2 -70.1 158.6 5.5 -10.5 19.5
21 21 F T 3 S+ 0 0 71 1,-0.2 3,-0.1 -20,-0.1 11,-0.1 -0.219 116.8 42.1 -58.3 146.6 2.7 -8.7 17.8
22 22 G T 3 S+ 0 0 0 1,-0.3 12,-1.4 -8,-0.1 -1,-0.2 0.538 80.7 128.4 97.5 5.9 3.5 -7.6 14.3
23 23 T < - 0 0 1 -3,-0.9 -21,-0.7 -5,-0.4 -1,-0.3 -0.249 38.2-162.1 -84.5-179.4 5.2 -10.8 13.2
24 24 G - 0 0 9 2,-0.8 4,-0.2 -23,-0.1 -12,-0.1 -0.675 40.4 -59.9-146.1-161.6 4.2 -12.6 10.0
25 25 S S S+ 0 0 78 -14,-0.2 -13,-0.1 -2,-0.2 -2,-0.0 0.912 111.9 77.9 -59.5 -43.8 4.4 -15.8 8.0
26 26 Q S S- 0 0 127 1,-0.1 2,-0.9 2,-0.0 -2,-0.8 -0.413 95.9-118.1 -65.4 145.3 8.1 -15.6 7.9
27 27 Q + 0 0 132 -4,-0.1 2,-0.5 5,-0.1 3,-0.1 -0.771 45.3 162.3 -92.1 108.2 9.4 -16.7 11.3
28 28 C + 0 0 29 -2,-0.9 5,-0.1 -4,-0.2 -4,-0.1 -0.883 12.4 175.1-124.9 99.2 11.2 -13.8 12.8
29 29 R S S+ 0 0 214 -2,-0.5 -1,-0.2 1,-0.2 -6,-0.0 0.945 87.3 43.8 -65.5 -43.7 11.6 -14.4 16.5
30 30 E S S+ 0 0 105 -3,-0.1 2,-0.3 -11,-0.1 -1,-0.2 0.898 120.4 35.0 -67.9 -41.4 13.7 -11.3 16.7
31 31 T - 0 0 40 14,-0.0 2,-0.5 -4,-0.0 -3,-0.2 -0.792 60.1-144.5-125.5 160.5 11.5 -9.1 14.6
32 32 E - 0 0 4 -2,-0.3 -9,-0.3 1,-0.2 11,-0.2 -0.983 17.3-158.8-115.9 116.9 7.9 -8.5 13.7
33 33 I S S+ 0 0 71 -2,-0.5 2,-0.7 1,-0.2 -10,-0.2 0.962 70.3 41.0 -68.8 -49.9 7.6 -7.6 10.1
34 34 Q + 0 0 8 -12,-1.4 -32,-0.6 1,-0.1 -1,-0.2 -0.859 42.2 149.2-126.5 115.3 4.3 -5.8 10.0
35 35 R + 0 0 1 -2,-0.7 -1,-0.1 -3,-0.2 -12,-0.1 0.146 39.9 126.7 -89.9 -5.2 3.0 -3.3 12.5
36 36 P + 0 0 20 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.712 51.3 61.2 -48.6 -44.2 1.0 -1.3 9.9
37 37 V S S- 0 0 104 2,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.945 129.4 -27.6 -57.7 -79.3 -2.6 -1.0 11.1
38 38 G S S+ 0 0 56 1,-0.2 2,-3.0 -3,-0.0 -1,-0.1 0.828 125.2 72.2 -94.5 -44.0 -2.5 0.8 14.3
39 39 E + 0 0 73 -5,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.301 48.5 149.7 -85.0 67.5 0.8 0.0 15.8
40 40 a + 0 0 1 -2,-3.0 2,-0.1 -4,-0.2 -1,-0.1 -0.860 48.8 84.9 -97.2 103.8 3.1 2.0 13.6
41 41 Q S S- 0 0 42 -2,-1.1 16,-0.3 14,-0.2 100,-0.3 -0.220 89.8 -95.6-155.0-116.9 5.7 2.6 16.2
42 42 R B -b 57 0B 38 14,-0.6 16,-1.4 -2,-0.1 2,-0.2 -0.844 26.7 -99.9-173.0 152.6 8.2 -0.3 16.5
43 43 F - 0 0 37 -2,-0.2 14,-0.1 -11,-0.2 2,-0.1 -0.533 50.6 -98.2 -77.9 150.1 8.7 -3.4 18.6
44 44 V + 0 0 49 -2,-0.2 2,-0.3 13,-0.1 15,-0.1 -0.356 47.5 171.4 -70.9 143.4 11.2 -3.1 21.4
45 45 E - 0 0 67 13,-0.3 15,-0.2 1,-0.1 3,-0.1 -0.903 37.3 -84.1-143.8 169.8 14.7 -4.4 20.8
46 46 Q - 0 0 126 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.167 65.0 -73.8 -71.1 169.4 18.0 -4.4 22.7
47 47 Q + 0 0 160 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.485 64.6 161.5 -69.1 134.4 20.3 -1.4 22.3
48 48 M - 0 0 120 -2,-0.2 2,-1.3 -3,-0.1 -3,-0.0 -0.931 53.2 -81.3-144.4 165.1 21.9 -1.5 18.9
49 49 Q S S+ 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.585 82.3 116.4 -79.3 104.0 23.6 1.1 16.9
50 50 Q - 0 0 126 -2,-1.3 2,-0.2 3,-0.0 3,-0.1 -0.853 52.5-120.5-149.1-178.8 20.8 2.9 15.4
51 51 M - 0 0 138 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.665 37.9 -67.5-127.4-178.5 19.3 6.4 15.6
52 52 A - 0 0 43 -2,-0.2 2,-0.3 4,-0.0 -1,-0.2 -0.267 52.8-168.6 -65.7 154.4 16.2 8.2 16.5
53 53 K - 0 0 26 2,-0.2 2,-0.5 4,-0.1 46,-0.2 -0.957 27.6-107.3-145.9 160.3 13.3 7.7 14.2
54 54 Q S S+ 0 0 0 82,-0.4 2,-0.3 -2,-0.3 41,-0.2 -0.864 105.1 22.1 -94.2 126.3 9.8 9.1 13.5
55 55 I S S- 0 0 0 -2,-0.5 2,-0.2 93,-0.1 -14,-0.2 -0.544 102.5-147.5 96.8 179.5 7.2 6.7 14.7
56 56 V - 0 0 14 -2,-0.3 -14,-0.6 37,-0.2 2,-0.1 -0.860 14.6 -95.9-176.6 163.5 9.1 4.7 17.2
57 57 L B -b 42 0B 48 -16,-0.3 -14,-0.2 -2,-0.2 2,-0.1 -0.400 44.5-114.5 -76.8 155.0 10.0 1.6 19.2
58 58 A - 0 0 48 -16,-1.4 2,-0.5 -2,-0.1 -13,-0.3 -0.405 30.8-104.1 -84.5 165.9 8.6 1.0 22.6
59 59 L - 0 0 86 1,-0.2 -15,-0.1 -2,-0.1 -1,-0.1 -0.832 20.2-153.4 -98.1 129.5 10.7 1.0 25.8
60 60 A S S+ 0 0 56 -2,-0.5 2,-0.5 -15,-0.2 -1,-0.2 0.939 80.8 47.5 -65.7 -48.1 11.3 -2.5 27.2
61 61 F + 0 0 173 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.807 64.3 165.7-103.6 133.0 11.8 -1.4 30.8
62 62 A - 0 0 36 -2,-0.5 2,-0.1 26,-0.0 26,-0.1 -0.996 36.3-120.9-139.9 138.5 9.4 0.9 32.4
63 63 A - 0 0 85 -2,-0.4 2,-0.8 1,-0.1 -2,-0.0 -0.482 32.5-118.5 -72.8 149.8 9.1 1.6 36.1
64 64 L + 0 0 159 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.823 54.3 146.2 -95.0 115.2 5.7 0.8 37.3
65 65 V - 0 0 111 -2,-0.8 -3,-0.0 1,-0.2 0, 0.0 -0.661 58.2 -39.7-133.3-176.1 4.2 4.0 38.6
66 66 A - 0 0 98 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.222 59.0-152.0 -53.9 133.6 0.7 5.4 38.7
67 67 F + 0 0 192 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.945 27.3 152.2-113.3 128.0 -1.1 4.6 35.5
68 68 A - 0 0 87 -2,-0.5 2,-1.1 21,-0.2 0, 0.0 -0.981 52.7-104.5-148.0 156.2 -3.8 6.9 34.3
69 69 T + 0 0 154 -2,-0.3 2,-0.4 21,-0.0 21,-0.1 -0.749 52.6 178.7 -84.4 106.6 -5.2 7.8 31.0
70 70 A - 0 0 76 -2,-1.1 2,-0.4 2,-0.0 21,-0.3 -0.860 20.2-154.6-115.2 145.7 -3.7 11.2 30.6
71 71 H > - 0 0 156 -2,-0.4 2,-1.4 19,-0.1 3,-0.5 -0.911 20.0-133.5-114.3 142.3 -4.0 13.6 27.8
72 72 T T 3 + 0 0 90 -2,-0.4 4,-0.2 1,-0.2 -2,-0.0 -0.348 62.2 132.2 -92.2 58.5 -1.3 16.1 27.1
73 73 T T 3 + 0 0 95 -2,-1.4 -1,-0.2 2,-0.1 3,-0.1 0.946 52.4 80.0 -68.5 -45.2 -4.0 18.8 26.7
74 74 I S < S- 0 0 134 -3,-0.5 2,-0.3 1,-0.1 0, 0.0 -0.367 98.8-111.3 -63.5 134.2 -2.0 21.0 28.9
75 75 I - 0 0 101 -2,-0.0 2,-0.3 87,-0.0 -1,-0.1 -0.502 33.8-160.4 -72.7 131.3 0.7 22.5 26.8
76 76 T - 0 0 95 -2,-0.3 2,-0.6 -4,-0.2 -4,-0.0 -0.728 18.7-119.6-102.7 162.0 4.1 21.2 27.8
77 77 T - 0 0 107 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.893 18.6-140.2-104.9 126.9 7.2 23.1 26.9
78 78 T - 0 0 124 -2,-0.6 2,-0.2 2,-0.0 19,-0.0 -0.748 19.0-152.6 -86.1 122.6 9.6 21.1 24.8
79 79 I - 0 0 100 -2,-0.7 2,-2.0 1,-0.1 0, 0.0 -0.640 31.4-101.8 -91.4 149.0 13.1 21.9 26.0
80 80 E S S+ 0 0 168 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.579 71.4 145.7 -68.9 92.3 15.9 21.6 23.6
81 81 D - 0 0 68 -2,-2.0 2,-0.5 4,-0.0 4,-0.2 -0.979 44.9-140.2-132.6 115.4 16.9 18.3 25.1
82 82 E S S- 0 0 156 -2,-0.4 -2,-0.0 1,-0.3 -3,-0.0 -0.674 84.5 -16.4 -81.3 129.9 18.3 15.8 22.8
83 83 N S S+ 0 0 106 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.852 82.1 168.9 51.2 41.2 17.0 12.3 23.6
84 84 P + 0 0 57 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.913 65.4 0.9 -52.7 -49.7 15.9 13.6 26.9
85 85 I - 0 0 72 -4,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.997 52.7-145.5-146.1 140.3 13.9 10.5 27.6
86 86 S S S- 0 0 75 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.890 76.5 -68.1 -65.5 -38.1 13.2 7.3 25.8
87 87 G - 0 0 29 -3,-0.1 -1,-0.3 -29,-0.1 2,-0.3 -0.998 34.6-149.7 173.3-174.7 9.8 7.3 27.2
88 88 Q - 0 0 134 -2,-0.3 2,-0.9 2,-0.1 -29,-0.1 -0.857 58.8 -68.9-171.8 169.5 7.3 7.1 30.0
89 89 R S S+ 0 0 197 -2,-0.3 2,-0.3 2,-0.1 -21,-0.2 -0.675 86.7 95.3 -97.0 117.9 3.8 5.8 29.6
90 90 Q S S- 0 0 75 -2,-0.9 2,-1.0 2,-0.1 -2,-0.1 -0.838 90.2 -69.3-161.6-177.6 1.5 8.1 27.6
91 91 V S S+ 0 0 144 -21,-0.3 2,-0.3 -2,-0.3 -2,-0.1 -0.799 75.7 144.0 -89.5 113.2 0.7 7.8 24.0
92 92 S + 0 0 49 -2,-1.0 2,-0.2 -4,-0.1 -2,-0.1 -0.992 23.6 175.9-145.4 148.0 3.9 8.8 22.3
93 93 Q > - 0 0 25 -2,-0.3 2,-1.4 -38,-0.1 3,-1.0 -0.567 62.4 -71.3-131.5-166.8 5.5 7.6 19.2
94 94 R T 3 S+ 0 0 25 1,-0.2 6,-0.3 -2,-0.2 5,-0.1 -0.277 101.9 106.1 -99.7 66.0 8.6 9.2 17.9
95 95 I T 3 > + 0 0 31 -2,-1.4 5,-0.7 -41,-0.2 6,-0.3 0.786 41.8 148.2 -78.9 -36.4 7.0 12.3 16.9
96 96 Q T < 5S- 0 0 44 -3,-1.0 2,-1.7 2,-0.2 3,-0.3 0.449 80.2 -81.7 -11.7 73.9 8.7 13.7 19.9
97 97 G T 5S+ 0 0 24 1,-0.2 7,-0.2 3,-0.1 -1,-0.1 -0.492 118.7 57.8 64.4 -87.6 9.1 17.0 18.4
98 98 Q T >5S+ 0 0 63 -2,-1.7 4,-1.1 2,-0.3 -1,-0.2 0.553 93.5 46.7 -58.2 -53.3 12.2 16.2 16.3
99 99 R T 45S+ 0 0 21 -3,-0.3 4,-0.4 1,-0.3 3,-0.4 0.982 134.4 24.9 -67.1 -44.4 12.2 13.5 13.8
100 100 L T > S+ 0 0 44 -6,-0.3 4,-3.2 1,-0.3 5,-0.3 0.869 85.0 48.2 -54.7 -41.3 9.9 18.1 13.9
102 102 Q H X S+ 0 0 23 -4,-1.1 4,-3.2 -3,-0.4 -1,-0.3 0.958 114.9 44.9 -64.2 -45.5 11.5 19.1 10.7
103 103 b H > S+ 0 0 10 -4,-0.4 4,-2.1 1,-0.2 5,-0.2 0.948 116.2 47.0 -63.4 -46.3 8.4 18.0 8.7
104 104 R H X S+ 0 0 29 -4,-3.8 4,-3.0 -7,-0.2 5,-0.3 0.931 117.2 41.8 -62.0 -47.5 6.1 19.6 11.1
105 105 M H X S+ 0 0 69 -4,-3.2 4,-3.1 -5,-0.3 -1,-0.2 0.913 112.9 53.3 -67.3 -40.4 8.0 22.9 11.2
106 106 F H < S+ 0 0 49 -4,-3.2 5,-0.2 -5,-0.3 -1,-0.2 0.839 117.1 39.0 -63.7 -37.7 8.6 23.0 7.5
107 107 L H < S+ 0 0 7 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.882 120.8 42.0 -74.1 -48.0 4.9 22.5 6.9
108 108 Q H < S+ 0 0 28 -4,-3.0 2,-0.4 -5,-0.2 -2,-0.2 0.855 105.2 69.8 -72.7 -35.7 3.6 24.8 9.7
109 109 Q S < S- 0 0 80 -4,-3.1 2,-0.9 -5,-0.3 -1,-0.0 -0.705 74.0-141.5 -94.0 130.9 6.0 27.6 9.3
110 110 G - 0 0 50 -2,-0.4 2,-0.1 3,-0.0 -3,-0.1 -0.798 26.9-138.6 -87.8 111.5 5.9 29.8 6.3
111 111 Q - 0 0 59 -2,-0.9 -5,-0.0 -5,-0.2 -1,-0.0 -0.394 3.8-135.0 -72.6 145.2 9.5 30.3 5.6
112 112 N S S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.926 97.0 54.4 -67.4 -45.4 10.5 33.9 4.6
113 113 I S S+ 0 0 90 11,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.935 85.7 85.2 -62.4 -49.9 12.7 33.0 1.7
114 114 P - 0 0 19 0, 0.0 5,-0.0 0, 0.0 11,-0.0 -0.324 49.7-174.5 -58.5 119.7 10.4 30.8 -0.3
115 115 R - 0 0 239 -2,-0.1 -2,-0.0 2,-0.0 4,-0.0 0.909 53.0-114.6 -69.6 -42.1 8.3 33.1 -2.5
116 116 E S S+ 0 0 147 1,-0.1 2,-0.3 -3,-0.1 -3,-0.0 0.516 71.2 98.8 108.2 114.2 6.6 29.8 -3.4
117 117 F S S- 0 0 174 2,-0.0 2,-0.9 0, 0.0 -1,-0.1 -0.909 90.8 -34.2 171.9-167.3 6.6 28.1 -6.7
118 118 D S S- 0 0 131 -2,-0.3 3,-0.0 3,-0.0 -2,-0.0 -0.637 71.3-176.8 -76.3 115.1 8.8 25.3 -8.0
119 119 N - 0 0 52 -2,-0.9 7,-0.4 1,-0.1 3,-0.1 -0.921 35.6 -92.7-112.9 141.6 12.0 26.1 -6.3
120 120 P - 0 0 84 0, 0.0 2,-1.1 0, 0.0 5,-0.5 -0.139 42.4-107.2 -52.0 137.4 15.0 24.0 -6.9
121 121 Q S S+ 0 0 131 5,-0.2 2,-0.3 4,-0.1 -3,-0.0 -0.573 73.9 126.8 -71.4 105.0 15.4 21.2 -4.6
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272 272 C - 0 0 103 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.860 23.0-174.2 -99.4 103.9 13.5 198.0 108.7
273 273 N + 0 0 149 -2,-0.9 -1,-0.2 2,-0.1 2,-0.1 0.946 65.9 70.1 -64.4 -46.6 10.8 200.0 110.3
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275 275 L - 0 0 136 -2,-0.1 2,-1.4 2,-0.1 -2,-0.1 -0.832 30.3 -98.9-117.4 158.0 15.2 204.5 110.5
276 276 Q + 0 0 193 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.643 69.3 140.3 -77.1 99.9 18.5 206.0 111.6
277 277 N + 0 0 122 -2,-1.4 2,-0.4 2,-0.0 -2,-0.1 -0.998 25.8 179.7-143.1 139.2 17.2 209.3 112.9
278 278 V - 0 0 128 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.998 14.6-155.8-139.0 143.8 18.3 211.3 115.8
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280 280 R - 0 0 186 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -1.000 28.3-158.9-143.0 141.6 19.5 216.4 119.3
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282 282 C + 0 0 99 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.876 37.4 123.6-115.1 100.3 23.5 221.2 121.1
283 283 H - 0 0 160 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.980 32.5-173.1-155.5 142.5 23.3 224.7 122.2
284 284 C - 0 0 112 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.999 10.8-157.9-134.7 136.7 23.9 226.7 125.4
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287 287 I - 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 7.6-171.4-126.8 131.7 25.2 236.2 128.7
288 288 Q + 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.976 7.2 177.7-122.0 135.6 27.9 237.8 130.7
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294 294 V 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.522 360.0 360.0 -74.8 143.7 31.3 255.6 138.7
295 295 M 0 0 208 -2,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 0.658 360.0 360.0 -72.8 360.0 34.0 256.5 141.1