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 .
168 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10343.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
97 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
18 10.7 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 .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 4.2 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 *** .
1 0 1 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 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 .
0 0 0 0 0 1 0 0 1 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 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 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 E 0 0 217 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.1 -14.8 55.1 25.4
2 2 P - 0 0 41 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.352 360.0 -95.2 -73.8 159.0 -13.2 54.6 22.1
3 3 L > - 0 0 93 1,-0.1 4,-2.9 -2,-0.1 5,-0.1 -0.290 27.7-119.6 -72.3 158.4 -9.5 54.9 21.6
4 4 T H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.878 115.7 57.6 -64.2 -37.8 -8.1 58.2 20.4
5 5 W H > S+ 0 0 149 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.962 111.7 41.1 -58.6 -48.6 -6.8 56.4 17.4
6 6 D H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.929 113.8 53.2 -65.2 -44.0 -10.3 55.3 16.5
7 7 D H X>S+ 0 0 32 -4,-2.9 4,-2.1 1,-0.2 5,-0.7 0.935 111.5 42.2 -63.8 -46.6 -12.0 58.5 17.4
8 8 Q I <>S+ 0 0 97 -4,-2.8 5,-2.0 1,-0.2 6,-0.3 0.937 113.3 51.1 -68.0 -42.2 -9.8 60.8 15.2
9 9 V I <>S+ 0 0 6 -4,-1.8 5,-1.7 -5,-0.4 -1,-0.2 0.965 121.2 31.3 -63.2 -49.6 -9.7 58.6 12.2
10 10 A I <>S+ 0 0 8 -4,-2.3 5,-1.6 -5,-0.2 4,-0.4 0.992 125.5 36.6 -71.5 -54.3 -13.4 58.1 12.0
11 11 A I X>S+ 0 0 42 -4,-2.1 4,-1.1 -5,-0.4 5,-0.6 0.989 124.7 24.2 -70.5 -63.6 -14.8 61.2 13.3
12 12 Y I >X S+ 0 0 18 -4,-1.4 3,-0.8 -5,-0.2 4,-0.7 0.946 114.7 48.8 -66.8 -47.2 -14.9 64.7 4.3
18 18 S H >< S+ 0 0 4 -4,-2.2 3,-0.7 1,-0.3 7,-0.2 0.827 102.8 62.1 -67.3 -30.5 -18.3 62.9 4.0
19 19 Q H 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.872 96.4 60.4 -63.6 -33.8 -20.2 65.9 5.2
20 20 L H << S+ 0 0 99 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.850 83.7 103.6 -61.6 -34.9 -19.0 67.9 2.3
21 21 A << - 0 0 24 -4,-0.7 4,-0.5 -3,-0.7 -3,-0.0 -0.202 66.0-146.6 -60.0 135.9 -20.7 65.4 -0.1
22 22 A S S+ 0 0 100 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.926 82.2 82.5 -65.5 -46.7 -23.9 66.5 -1.7
23 23 D S S- 0 0 82 1,-0.2 2,-0.4 3,-0.0 145,-0.0 -0.385 110.9 -92.0 -62.3 138.0 -25.2 63.0 -1.7
24 24 C - 0 0 99 1,-0.1 2,-0.9 0, 0.0 -1,-0.2 -0.346 50.4-168.6 -56.7 106.8 -26.6 62.4 1.7
25 25 N - 0 0 22 -4,-0.5 -1,-0.1 -2,-0.4 3,-0.1 -0.878 9.0-149.9-100.7 107.1 -23.5 61.0 3.2
26 26 L - 0 0 85 -2,-0.9 3,-0.1 107,-0.3 -8,-0.0 -0.438 33.0 -89.3 -74.4 154.5 -24.6 59.6 6.5
27 27 V - 0 0 85 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.291 44.4-107.2 -60.2 141.8 -21.9 59.6 9.2
28 28 H + 0 0 10 -18,-0.2 2,-0.2 -17,-0.1 109,-0.2 -0.463 62.8 153.5 -66.6 148.4 -19.8 56.6 9.2
29 29 S B +a 137 0A 42 107,-3.1 109,-0.7 -2,-0.1 2,-0.3 -0.773 42.7 148.7-156.9-167.8 -20.9 54.7 12.2
30 30 H S S- 0 0 87 -2,-0.2 4,-0.2 107,-0.2 107,-0.0 -0.899 111.7 -27.7 154.0-126.2 -21.5 51.7 14.5
31 31 G S S- 0 0 69 2,-1.1 3,-0.1 -2,-0.3 -1,-0.1 0.935 132.8 -49.3 -63.5 -40.7 -21.2 52.8 18.0
32 32 Q S S- 0 0 51 1,-1.1 2,-0.3 -3,-0.2 106,-0.1 0.212 131.2 -1.8-147.7 -56.5 -18.9 55.2 16.1
33 33 Y S S- 0 0 15 104,-0.1 -1,-1.1 107,-0.0 -2,-1.1 -0.748 94.5 -87.4-132.1 171.5 -16.9 52.8 14.1
34 34 G > - 0 0 2 104,-2.3 4,-2.2 -2,-0.3 5,-0.1 -0.801 22.4-158.0 -97.5 130.0 -17.2 49.0 14.2
35 35 E H > S+ 0 0 100 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.897 97.9 53.9 -64.0 -38.4 -15.2 47.3 16.8
36 36 N H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 107.5 48.7 -63.4 -44.0 -15.5 44.2 14.7
37 37 L H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 102,-0.2 0.915 108.5 55.9 -62.8 -40.6 -14.2 45.9 11.6
38 38 A H X S+ 0 0 16 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.897 106.2 48.5 -62.0 -41.5 -11.3 47.3 13.5
39 39 E H X S+ 0 0 119 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.911 109.5 52.6 -68.2 -35.2 -10.1 43.9 14.7
40 40 G H X S+ 0 0 25 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.933 113.8 43.9 -62.1 -42.6 -10.3 42.5 11.2
41 41 S H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.918 113.4 51.0 -66.7 -42.0 -8.2 45.4 10.0
42 42 G H X S+ 0 0 21 -4,-3.0 4,-2.1 98,-0.2 -2,-0.2 0.899 106.5 54.4 -63.0 -40.6 -5.8 45.1 12.9
43 43 D H X S+ 0 0 104 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.931 111.0 46.1 -59.7 -43.3 -5.4 41.4 12.3
44 44 F H >< S+ 0 0 16 -4,-1.7 3,-0.8 1,-0.2 4,-0.3 0.895 108.6 56.0 -64.7 -40.8 -4.4 42.1 8.8
45 45 M H >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.852 100.0 57.8 -63.5 -35.4 -2.0 44.9 9.9
46 46 T H >< S+ 0 0 113 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.846 102.8 57.6 -61.9 -31.5 -0.1 42.6 12.1
47 47 A T << S+ 0 0 45 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.567 77.9 105.4 -65.9 -17.8 0.5 40.6 9.0
48 48 A T X - 0 0 3 -3,-1.9 22,-0.6 -4,-0.3 3,-0.6 0.674 62.0-156.9 -52.0 -41.9 2.1 43.6 7.3
49 49 K T < - 0 0 122 -3,-0.5 7,-0.3 1,-0.2 -1,-0.2 0.112 33.9-115.9 88.4 -22.8 5.8 42.5 7.4
50 50 A T 3 + 0 0 16 5,-0.1 6,-0.9 1,-0.1 3,-0.2 0.872 64.9 148.0 58.0 37.9 7.0 46.1 7.1
51 51 M < + 0 0 12 -3,-0.6 14,-0.2 1,-0.2 -2,-0.1 0.943 27.3 134.9 -62.9 -45.9 8.7 45.5 3.8
52 52 G S S- 0 0 19 15,-0.3 15,-0.3 -4,-0.2 -1,-0.2 -0.119 83.1 -45.6 46.8-104.4 7.7 49.1 3.2
53 53 F S S+ 0 0 160 1,-0.9 12,-0.4 -3,-0.2 2,-0.3 0.406 135.0 19.8-123.3 -97.6 10.9 50.6 1.7
54 54 V S S- 0 0 102 10,-0.1 -1,-0.9 1,-0.1 2,-0.2 -0.647 95.9-119.9 -73.2 140.6 13.9 49.5 3.7
55 55 L - 0 0 32 -2,-0.3 2,-0.3 -3,-0.2 4,-0.2 -0.509 28.4-100.4 -78.0 150.6 12.8 46.4 5.6
56 56 F S S+ 0 0 124 -6,-0.9 -1,-0.1 -7,-0.3 90,-0.0 -0.587 102.9 4.9 -67.5 134.1 13.0 46.5 9.3
57 57 S S S- 0 0 81 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 -0.159 128.8 -38.5 72.6 176.7 16.1 44.7 10.0
58 58 Q - 0 0 126 -4,-0.1 -2,-0.1 2,-0.0 4,-0.0 -0.598 55.9-166.2 -80.1 133.2 18.1 43.7 7.0
59 59 L - 0 0 47 -2,-0.4 -4,-0.1 -4,-0.2 -2,-0.1 -0.944 25.1-131.0-107.8 135.6 16.0 42.5 4.0
60 60 P S S+ 0 0 111 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.758 95.0 73.3 -64.5 -22.0 18.2 40.8 1.6
61 61 S + 0 0 69 1,-0.2 -6,-0.1 2,-0.1 -2,-0.1 -0.750 53.8 164.3 -95.8 94.3 16.9 42.8 -1.3
62 62 F + 0 0 148 -2,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.850 67.8 68.5 -70.1 -36.7 18.5 46.2 -0.6
63 63 L S S- 0 0 173 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.942 120.1 -24.0 -57.6 -51.4 17.7 47.3 -4.1
64 64 L + 0 0 112 2,-0.0 2,-0.5 -10,-0.0 -1,-0.2 -0.769 51.2 167.7-168.9 121.4 14.0 47.4 -3.6
65 65 V + 0 0 23 -12,-0.4 2,-0.3 -2,-0.3 -6,-0.0 -0.935 29.3 141.8-127.7 109.3 11.4 45.9 -1.4
66 66 S + 0 0 49 -2,-0.5 2,-0.3 2,-0.0 8,-0.1 -0.894 8.2 135.4-150.1 119.5 8.1 47.6 -1.8
67 67 T - 0 0 28 -2,-0.3 2,-1.5 -15,-0.3 -15,-0.3 -0.981 58.9-112.1-153.5 151.6 4.7 46.1 -1.8
68 68 L S S- 0 0 28 -2,-0.3 7,-1.6 1,-0.2 5,-0.1 -0.748 103.8 -20.3 -91.1 101.3 1.6 47.0 -0.1
69 69 L S S- 0 0 8 -2,-1.5 6,-0.5 -21,-0.2 -1,-0.2 0.586 106.6 -74.2 66.4 132.1 1.6 44.0 2.1
70 70 L S S+ 0 0 83 -22,-0.6 2,-0.3 -23,-0.2 3,-0.1 -0.331 78.8 127.4 -63.9 129.7 3.9 41.3 0.7
71 71 F S S- 0 0 49 1,-0.1 3,-0.1 -2,-0.1 8,-0.1 -0.909 78.0 -83.1-161.6-179.5 2.3 39.5 -2.2
72 72 L S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.945 119.3 5.6 -61.7 -41.5 3.3 38.7 -5.7
73 73 V S S- 0 0 89 -3,-0.1 -1,-0.2 -5,-0.1 -6,-0.1 -0.887 105.6 -71.6-134.4 166.1 2.2 42.2 -6.5
74 74 I S S+ 0 0 112 -2,-0.3 2,-0.3 -8,-0.1 -5,-0.1 -0.330 77.9 132.2 -57.5 129.9 0.9 45.1 -4.4
75 75 S - 0 0 23 -7,-1.6 -1,-0.0 -6,-0.5 -8,-0.0 -0.976 50.9 -83.5-167.7-177.8 -2.4 44.1 -3.2
76 76 H S S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.1 8,-0.0 0.073 71.2 -63.0 -84.7-163.8 -5.1 43.7 -0.6
77 77 S S S+ 0 0 14 6,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.512 94.5 126.3 -65.7 -3.7 -5.7 41.0 1.9
78 78 C + 0 0 21 7,-0.1 2,-0.3 5,-0.1 5,-0.2 -0.304 32.2 168.0 -59.4 137.2 -6.2 38.8 -1.1
79 79 R - 0 0 147 3,-1.5 3,-0.3 5,-0.1 -2,-0.0 -0.971 48.8 -8.0-148.4 138.9 -4.1 35.7 -1.0
80 80 A S S- 0 0 94 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.246 120.0 -32.8 72.5-165.2 -4.3 32.6 -3.1
81 81 Q S S+ 0 0 198 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.933 126.2 78.4 -58.8 -45.5 -7.3 32.1 -5.4
82 82 N S S- 0 0 98 -3,-0.3 -3,-1.5 -4,-0.0 2,-0.4 -0.463 71.8-166.1 -67.5 129.9 -9.5 33.9 -3.0
83 83 S + 0 0 77 -5,-0.2 -6,-0.1 -2,-0.2 -5,-0.1 -0.964 47.0 1.0-121.9 136.5 -8.9 37.5 -3.5
84 84 Q S S- 0 0 86 -2,-0.4 -5,-0.1 -8,-0.0 2,-0.1 0.397 76.6-102.8 72.3 145.0 -10.0 40.2 -1.1
85 85 Q - 0 0 87 2,-0.4 4,-0.1 -7,-0.1 -7,-0.1 -0.261 43.6 -92.7 -87.3-178.3 -11.9 39.7 2.1
86 86 D S S+ 0 0 93 -2,-0.1 2,-0.1 2,-0.1 -1,-0.0 0.862 106.6 69.9 -67.8 -35.1 -15.6 40.3 2.3
87 87 Y S S- 0 0 63 1,-0.1 -2,-0.4 71,-0.1 70,-0.2 -0.463 89.3-111.6 -85.2 151.2 -15.2 43.9 3.5
88 88 L E -B 156 0A 27 68,-2.0 68,-2.2 -2,-0.1 2,-0.3 -0.439 37.9-157.7 -79.0 163.1 -13.9 46.7 1.3
89 89 D E -B 155 0A 31 66,-0.2 2,-0.4 -2,-0.1 66,-0.2 -0.990 23.1-162.4-147.7 147.6 -10.5 48.1 2.0
90 90 A E -B 154 0A 2 64,-2.0 64,-2.2 -2,-0.3 2,-0.3 -0.989 20.8-165.3-123.5 137.9 -8.3 51.1 1.6
91 91 H E +B 153 0A 8 -2,-0.4 2,-0.3 62,-0.2 62,-0.2 -0.897 9.7 173.6-125.6 153.8 -4.5 50.8 2.2
92 92 N E -B 152 0A 23 60,-1.8 60,-2.2 -2,-0.3 2,-0.4 -0.989 14.6-154.2-154.6 154.8 -1.8 53.3 2.6
93 93 T E S+B 151 0A 49 -2,-0.3 58,-0.2 58,-0.2 3,-0.1 -1.000 74.7 21.0-135.8 142.4 1.9 53.5 3.5
94 94 A S S+ 0 0 52 56,-2.5 2,-0.3 -2,-0.4 57,-0.1 0.646 99.9 98.3 78.1 19.6 3.9 56.2 5.1
95 95 R - 0 0 136 55,-0.8 -1,-0.3 -3,-0.1 -3,-0.1 -0.973 69.9-120.5-138.1 156.3 1.0 58.0 6.7
96 96 A > - 0 0 59 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.280 46.9 -94.2 -77.3 171.4 -0.7 58.3 10.0
97 97 D H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.945 125.2 39.5 -61.8 -49.4 -4.4 57.3 10.2
98 98 V H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 116.0 52.8 -64.2 -42.2 -5.8 60.7 9.8
99 99 G H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.870 105.1 55.4 -62.5 -37.6 -3.2 61.6 7.2
100 100 V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.926 105.0 52.2 -62.8 -41.4 -4.1 58.5 5.2
101 101 V H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.913 107.4 53.0 -62.9 -37.6 -7.7 59.5 5.0
102 102 E H X S+ 0 0 111 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.914 108.7 49.3 -62.3 -42.7 -6.7 62.9 3.7
103 103 M H X S+ 0 0 72 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.902 110.8 49.7 -63.8 -40.6 -4.6 61.4 0.9
104 104 W H >< S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.2 23,-0.3 0.932 110.8 50.5 -63.3 -42.7 -7.4 59.1 -0.1
105 105 V H >< S+ 0 0 24 -4,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.823 95.1 70.8 -63.9 -34.4 -9.8 62.0 -0.2
106 106 D H >< S+ 0 0 112 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.775 79.5 78.0 -57.7 -27.4 -7.5 64.2 -2.4
107 107 E G XX + 0 0 12 -3,-1.0 3,-1.6 -4,-0.6 4,-0.9 0.675 69.0 90.8 -57.8 -17.6 -8.2 61.9 -5.3
108 108 K G <4 + 0 0 79 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.757 69.3 71.1 -54.5 -29.7 -11.6 63.6 -5.7
109 109 Q G <4 S+ 0 0 158 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.914 99.6 47.2 -58.8 -38.6 -10.2 66.2 -8.1
110 110 Y T <4 S+ 0 0 164 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.923 89.8 107.6 -64.6 -42.3 -9.9 63.5 -10.7
111 111 Y < - 0 0 49 -4,-0.9 2,-0.1 1,-0.1 6,-0.1 0.048 68.4-127.8 -45.3 134.2 -13.4 62.2 -10.1
112 112 D - 0 0 34 6,-0.2 -1,-0.1 1,-0.2 6,-0.0 -0.331 18.9-164.2 -81.9 168.7 -16.0 63.0 -12.8
113 113 H S S+ 0 0 150 -2,-0.1 2,-3.0 1,-0.1 4,-0.2 0.403 75.4 9.1-120.1-110.7 -19.3 64.6 -12.1
114 114 D S S+ 0 0 159 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.433 114.3 90.8 -78.0 71.7 -22.2 64.7 -14.5
115 115 S S S- 0 0 76 -2,-3.0 2,-1.7 -3,-0.0 -3,-0.0 -0.836 103.6 -60.8-147.4-179.5 -20.3 62.3 -16.7
116 116 N - 0 0 149 -2,-0.3 2,-0.1 51,-0.0 -4,-0.1 -0.575 63.3-158.9 -75.7 97.4 -20.2 58.6 -16.8
117 117 T + 0 0 17 -2,-1.7 2,-0.3 -4,-0.2 47,-0.2 -0.486 32.6 124.4 -75.2 146.7 -19.0 58.1 -13.3
118 118 C - 0 0 67 -2,-0.1 2,-0.2 48,-0.1 -6,-0.2 -0.949 62.5 -46.7-177.6-171.1 -17.3 54.8 -12.6
119 119 A S S+ 0 0 67 -2,-0.3 2,-0.2 5,-0.1 44,-0.0 -0.561 71.0 127.3 -79.4 144.5 -14.1 53.2 -11.3
120 120 Q >> + 0 0 144 -2,-0.2 4,-2.1 -3,-0.0 3,-0.9 -0.844 50.0 15.6 173.3 151.1 -10.9 54.6 -12.6
121 121 G T 34 S- 0 0 50 1,-0.3 -11,-0.1 -2,-0.2 -10,-0.0 0.659 108.0 -78.5 55.5 26.4 -7.5 56.1 -12.1
122 122 Q T 3> S+ 0 0 141 1,-0.1 4,-1.9 4,-0.0 5,-0.4 0.269 120.4 99.9 72.2 -19.5 -7.3 55.0 -8.4
123 123 V H <>>S+ 0 0 9 -3,-0.9 5,-1.2 1,-0.2 4,-1.0 0.940 81.6 44.5 -67.9 -44.5 -9.6 58.0 -7.8
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