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 .
126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.6 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
17 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 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 RESIDUES PER ALPHA HELIX .
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 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 M > 0 0 166 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.6 -2.4 5.3 -19.8
2 2 E H > + 0 0 157 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.897 360.0 49.4 -62.3 -42.8 -1.2 2.0 -21.2
3 3 K H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 113.2 46.6 -62.6 -42.6 2.4 2.8 -20.1
4 4 A H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.903 110.3 52.4 -63.1 -40.2 1.1 3.7 -16.5
5 5 L H X S+ 0 0 85 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.891 110.7 50.3 -62.6 -39.4 -1.0 0.5 -16.5
6 6 S H X S+ 0 0 72 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.893 107.9 50.0 -64.5 -40.9 2.2 -1.3 -17.4
7 7 L H X S+ 0 0 21 -4,-2.3 4,-3.1 2,-0.2 5,-0.4 0.961 112.2 49.8 -61.1 -44.0 4.3 0.3 -14.6
8 8 V H X S+ 0 0 6 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.888 120.4 35.8 -66.5 -34.6 1.5 -0.7 -12.2
9 9 V H < S+ 0 0 100 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.754 123.6 42.7 -86.8 -21.6 1.5 -4.2 -13.5
10 10 F H < S+ 0 0 167 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.891 107.7 53.5 -80.9 -46.6 5.2 -4.4 -14.1
11 11 I H < S+ 0 0 21 -4,-3.1 -3,-0.1 -5,-0.3 -2,-0.1 0.871 80.3 169.5 -64.6 -43.0 6.8 -2.8 -11.0
12 12 I < + 0 0 75 -4,-0.6 -4,-0.1 -5,-0.4 -3,-0.1 0.625 36.7 130.7 46.5 49.8 4.9 -5.0 -8.6
13 13 F + 0 0 143 0, 0.0 2,-0.5 0, 0.0 3,-0.3 -0.566 66.5 168.6 -87.5 65.5 5.8 -5.0 -5.0
14 14 S + 0 0 47 1,-0.2 12,-0.1 2,-0.1 -6,-0.0 -0.627 50.7 121.9-109.6 123.6 2.2 -4.6 -5.1
15 15 I S S+ 0 0 137 -2,-0.5 -1,-0.2 10,-0.2 11,-0.1 0.489 121.1 4.0 -71.8 -40.4 -0.8 -4.6 -3.0
16 16 M S S+ 0 0 49 -3,-0.3 10,-0.2 2,-0.2 -2,-0.1 0.471 115.2 78.3-136.8 -39.9 -1.1 -1.2 -4.3
17 17 L S S+ 0 0 0 1,-0.3 -6,-0.1 -4,-0.3 -7,-0.1 0.871 104.3 45.5 -65.9 -35.4 1.6 -0.6 -6.9
18 18 A S S+ 0 0 33 -9,-0.1 2,-1.3 1,-0.1 -1,-0.3 0.839 96.0 90.5 -58.1 -37.1 -0.6 -2.5 -9.2
19 19 S + 0 0 41 1,-0.2 -1,-0.1 -11,-0.1 -3,-0.1 -0.568 54.9 179.7 -79.9 94.8 -3.5 -0.5 -7.8
20 20 V + 0 0 65 -2,-1.3 -1,-0.2 1,-0.1 -4,-0.0 0.708 59.2 77.8 -60.8 -37.7 -3.6 2.5 -10.2
21 21 E S S- 0 0 179 -5,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.968 96.4 -69.8 -53.6 -78.4 -6.6 4.1 -8.5
22 22 N S S+ 0 0 100 -6,-0.0 -3,-0.0 11,-0.0 -6,-0.0 -0.290 96.0 47.7-146.4-146.0 -5.9 6.0 -5.3
23 23 K + 0 0 172 -2,-0.1 -7,-0.0 10,-0.1 -3,-0.0 0.216 67.9 144.0 60.1-127.5 -4.9 5.3 -1.8
24 24 V - 0 0 12 1,-0.2 2,-1.3 9,-0.1 10,-0.8 0.932 45.8-142.8 65.3 86.9 -2.0 2.8 -2.0
25 25 N + 0 0 93 8,-0.1 2,-0.5 2,-0.0 -8,-0.2 -0.713 38.8 151.3 -81.6 93.2 1.1 2.3 -0.1
26 26 A > - 0 0 0 -2,-1.3 3,-2.0 -10,-0.2 4,-0.4 -0.943 22.8-175.4 -98.7 101.3 3.6 1.3 -2.7
27 27 N T 3 + 0 0 70 -2,-0.5 92,-0.3 1,-0.3 7,-0.1 0.384 69.0 98.2 -75.4 5.0 6.8 2.5 -1.3
28 28 T T 3 S- 0 0 4 -15,-0.1 -1,-0.3 90,-0.1 6,-0.1 0.690 88.8-142.2 -49.2 -27.7 8.0 1.2 -4.7
29 29 C < - 0 0 2 -3,-2.0 5,-0.2 1,-0.1 -2,-0.1 0.973 23.7-171.9 52.9 65.9 7.6 4.9 -5.2
30 30 I - 0 0 13 3,-1.2 4,-0.1 -4,-0.4 -1,-0.1 0.773 58.0 -93.7 -59.3 -24.2 6.3 4.4 -8.8
31 31 E S S+ 0 0 20 2,-0.8 -1,-0.1 67,-0.1 54,-0.1 -0.472 120.2 32.1 145.5 -54.5 6.7 8.4 -8.8
32 32 G S S+ 0 0 53 52,-0.2 2,-0.3 2,-0.1 53,-0.1 0.184 114.3 55.2-132.9 -4.0 3.3 9.1 -7.8
33 33 I S S+ 0 0 23 -7,-0.2 -3,-1.2 -8,-0.0 -2,-0.8 -0.942 97.2 36.1-137.4 138.9 2.3 6.3 -5.6
34 34 G S S+ 0 0 5 -10,-0.8 2,-0.6 1,-0.4 -2,-0.1 0.097 87.1 99.8 94.6 -17.3 4.2 5.2 -2.4
35 35 N + 0 0 25 1,-0.1 -1,-0.4 34,-0.1 -9,-0.1 -0.911 21.4 145.5 -74.5 125.2 5.2 8.6 -1.4
36 36 C + 0 0 88 -2,-0.6 3,-0.1 -3,-0.1 -1,-0.1 -0.364 24.9 143.8-125.7 35.7 2.9 9.5 1.2
37 37 Q - 0 0 32 1,-0.2 2,-2.6 32,-0.1 33,-0.1 0.658 41.6-160.2 -75.5 -8.1 6.1 11.2 2.5
38 38 Q S S- 0 0 150 32,-0.1 -1,-0.2 31,-0.1 2,-0.2 -0.181 75.5 -33.6 72.6 -61.7 3.6 14.0 3.6
39 39 C S S- 0 0 37 -2,-2.6 2,-0.3 -3,-0.1 29,-0.2 -0.502 84.2-172.8-157.1 165.2 6.9 15.8 3.5
40 40 D + 0 0 58 27,-0.4 26,-0.3 26,-0.3 2,-0.2 -0.899 44.3 8.0-145.0 160.6 10.1 14.3 4.4
41 41 V S S- 0 0 48 -2,-0.3 2,-0.6 26,-0.1 73,-0.0 -0.516 122.8 -1.4 60.9-128.6 13.8 15.0 5.0
42 42 R S S+ 0 0 136 -2,-0.2 24,-0.7 1,-0.1 23,-0.5 -0.811 83.2 136.3-114.0 122.3 14.2 18.7 5.1
43 43 C - 0 0 41 -2,-0.6 20,-0.3 21,-0.2 2,-0.2 0.641 39.2-109.9-122.2-116.0 11.1 20.6 4.5
44 44 K > - 0 0 87 18,-0.1 4,-0.8 20,-0.1 2,-0.3 -0.896 16.7 -85.1-160.6-178.1 9.9 23.6 6.3
45 45 A T 4 S+ 0 0 88 -2,-0.2 2,-0.3 2,-0.2 0, 0.0 -0.729 115.6 21.3 -72.9 149.7 7.9 25.6 8.5
46 46 R T 4 S+ 0 0 110 -2,-0.3 10,-1.0 1,-0.1 11,-0.2 -0.342 118.1 68.4 74.6 -37.8 4.8 27.0 6.6
47 47 H T 4 S+ 0 0 9 -2,-0.3 10,-0.2 1,-0.2 -2,-0.2 0.892 106.7 39.9 -61.4 -40.2 5.4 24.1 4.3
48 48 G S < S+ 0 0 46 -4,-0.8 -1,-0.2 7,-0.1 3,-0.1 -0.058 89.2 125.2 -94.7 19.8 4.4 22.0 7.2
49 49 P S S- 0 0 36 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.731 73.5 -20.0 -59.6-131.1 1.6 23.9 8.7
50 50 A S > S- 0 0 61 1,-0.1 3,-0.5 -4,-0.1 4,-0.1 -0.551 70.4-121.5 -62.1 144.0 -1.8 22.7 9.5
51 51 A G > S+ 0 0 105 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.846 105.2 59.2 -59.5 -39.9 -2.3 19.8 7.4
52 52 K G 3 S+ 0 0 195 1,-0.2 -1,-0.2 3,-0.0 2,-0.1 0.745 79.6 83.8 -62.2 -37.3 -5.3 21.3 5.7
53 53 G G < S- 0 0 43 -3,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.237 82.1-136.1 -82.4 3.7 -3.8 24.4 4.2
54 54 A < - 0 0 69 -3,-0.6 2,-0.2 -2,-0.1 -1,-0.2 -0.565 68.2 -25.6 75.0 -66.4 -2.4 23.0 1.0
55 55 C - 0 0 13 -2,-1.1 3,-0.4 17,-0.1 4,-0.3 -0.680 36.5-173.1-158.0 138.7 1.0 24.7 0.9
56 56 D S > S+ 0 0 30 -10,-1.0 4,-1.5 -2,-0.2 -9,-0.2 0.367 80.0 94.4 -85.3 -3.1 2.1 28.0 2.4
57 57 S T 4>S+ 0 0 6 1,-0.3 5,-1.1 -11,-0.2 -1,-0.2 0.762 79.9 45.1 -63.0 -41.9 5.1 27.0 0.4
58 58 K T 45S+ 0 0 147 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.888 106.1 64.6 -65.0 -37.4 4.1 28.9 -2.6
59 59 F T 45S+ 0 0 168 -4,-0.3 -2,-0.2 -13,-0.1 -1,-0.2 0.791 118.5 11.3 -63.7 -35.7 3.3 31.9 -0.4
60 60 Q T <5S- 0 0 96 -4,-1.5 2,-0.6 0, 0.0 -14,-0.0 -0.350 103.3 -82.2 -99.4-172.0 6.8 32.4 0.8
61 61 L T 5 + 0 0 155 -2,-0.1 2,-0.4 2,-0.1 -3,-0.1 -0.947 52.1 167.6-100.1 108.5 9.8 30.9 -0.5
62 62 C < - 0 0 14 -5,-1.1 2,-0.4 -2,-0.6 -18,-0.1 -0.733 16.1-165.9 -60.3 134.8 10.0 27.5 1.0
63 63 T - 0 0 81 -2,-0.4 2,-0.7 -20,-0.3 -2,-0.1 -0.938 7.4-163.7-114.1 127.2 12.7 25.7 -0.9
64 64 C - 0 0 13 -2,-0.4 4,-0.2 9,-0.3 -21,-0.2 -0.907 2.2-159.5-116.4 111.9 12.1 22.3 0.2
65 65 N + 0 0 71 -2,-0.7 -1,-0.2 -23,-0.5 61,-0.1 0.682 52.1 8.2 -64.0 -44.8 15.1 20.2 -0.7
66 66 Y S S- 0 0 64 -24,-0.7 2,-9.9 -26,-0.3 -26,-0.3 -0.657 118.6 -16.2-138.6 169.7 14.6 16.5 -0.9
67 67 P S S+ 0 0 0 0, 0.0 2,-4.4 0, 0.0 -27,-0.4 0.392 76.8 140.1 5.5 13.0 11.8 14.0 -0.8
68 68 C + 0 0 10 -2,-9.9 3,-0.4 1,-0.2 -4,-0.1 -0.401 34.9 166.4 -83.0 70.3 9.8 16.8 0.6
69 69 G + 0 0 16 -2,-4.4 -1,-0.2 1,-0.2 -34,-0.1 0.147 27.5 116.1 -82.1 -6.0 7.6 15.1 -1.7
70 70 Q S S- 0 0 85 1,-0.1 -1,-0.2 -32,-0.1 -32,-0.1 0.642 70.7-135.2 -62.4 -42.3 4.2 16.2 -1.1
71 71 G + 0 0 32 -3,-0.4 -1,-0.1 2,-0.0 25,-0.1 -0.315 67.1 85.7 143.9 -35.5 4.0 17.6 -4.4
72 72 P S S+ 0 0 42 0, 0.0 -17,-0.1 0, 0.0 -3,-0.1 0.831 73.0 70.4 -60.9 -35.1 2.7 20.9 -5.6
73 73 S + 0 0 25 2,-0.0 -9,-0.3 -9,-0.0 -11,-0.1 -0.530 48.8 117.8-128.2 62.2 5.5 23.5 -5.4
74 74 P - 0 0 38 0, 0.0 20,-0.0 0, 0.0 -11,-0.0 -0.842 57.9-132.5 -81.1 160.4 8.4 23.4 -7.6
75 75 P S S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.629 82.5 57.5 -71.0 -18.5 8.9 26.3 -9.9
76 76 Q S S+ 0 0 101 1,-0.3 2,-0.2 2,-0.1 16,-0.1 0.796 89.7 22.7-108.6-117.0 9.6 24.2 -12.9
77 77 P + 0 0 44 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.456 38.0 177.4 -61.9 131.5 7.9 21.5 -14.9
78 78 K S > S+ 0 0 175 -2,-0.2 3,-1.7 -3,-0.1 4,-0.2 0.699 76.9 77.1 -64.1 -38.2 4.2 21.6 -14.5
79 79 K T 3 S+ 0 0 166 1,-0.4 6,-0.1 2,-0.2 -1,-0.1 0.120 92.9 45.2-104.5 -4.7 4.3 18.8 -17.0
80 80 C T 3 S+ 0 0 5 -3,-0.1 -1,-0.4 7,-0.1 16,-0.3 -0.198 71.4 118.2-108.2 31.0 5.4 16.0 -14.5
81 81 Y S < S- 0 0 146 -3,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.927 100.0 -27.9 -60.1 -42.2 3.0 17.0 -11.7
82 82 G S S+ 0 0 60 -4,-0.2 -1,-0.3 4,-0.0 2,-0.1 -0.620 88.1 119.0-165.5 140.3 1.7 13.6 -12.3
83 83 G S S- 0 0 52 -3,-0.2 -3,-0.1 -2,-0.2 -52,-0.0 0.174 105.9 -60.7-126.5-120.3 1.7 11.3 -15.3
84 84 A S S- 0 0 13 -2,-0.1 -52,-0.2 -54,-0.0 15,-0.2 0.227 89.6 -87.5 -61.1 -24.6 3.4 8.3 -14.9
85 85 G S S+ 0 0 0 -6,-0.1 2,-4.6 14,-0.1 -6,-0.0 0.200 80.1 171.1 92.2 12.7 5.7 11.2 -14.5
86 86 I + 0 0 82 2,-0.0 2,-0.4 14,-0.0 14,-0.1 -0.225 25.8 121.6 -88.0 64.4 5.7 10.6 -18.1
87 87 C - 0 0 12 -2,-4.6 4,-0.3 -7,-0.1 2,-0.3 -0.990 48.3-155.5-125.8 124.7 7.5 13.7 -18.8
88 88 S - 0 0 56 -2,-0.4 2,-0.8 2,-0.1 12,-0.1 -0.819 39.1 -7.0-151.8 161.8 10.8 13.3 -20.6
89 89 D S S+ 0 0 142 11,-0.3 3,-0.3 -2,-0.3 -1,-0.1 -0.678 118.3 53.6 69.0 -55.0 14.2 14.2 -21.6
90 90 R + 0 0 169 -2,-0.8 -2,-0.1 1,-0.2 11,-0.1 0.309 51.3 114.5 -95.5 -11.6 13.7 17.4 -20.0
91 91 C - 0 0 5 -4,-0.3 3,-0.2 9,-0.3 -1,-0.2 0.763 55.8-160.7 -62.7 -39.4 12.6 18.0 -16.5
92 92 G - 0 0 22 -3,-0.3 32,-0.2 8,-0.2 3,-0.2 -0.622 44.6 -33.0 96.9-166.0 15.9 19.6 -15.3
93 93 A S S+ 0 0 67 -2,-0.2 32,-0.3 1,-0.2 -1,-0.1 0.072 119.2 56.0 -97.7 18.2 17.1 20.0 -11.8
94 94 Q S S+ 0 0 37 -3,-0.2 -1,-0.2 30,-0.1 32,-0.1 0.895 87.4 55.7-103.9 -46.4 14.0 20.5 -9.7
95 95 C S S- 0 0 3 1,-0.2 29,-2.1 -3,-0.2 30,-0.2 0.191 92.0 -30.2-100.0-171.9 11.3 17.8 -9.9
96 96 C B > -A 123 0A 16 -16,-0.3 4,-0.9 27,-0.2 27,-0.2 -0.180 55.1-146.7 -60.4 124.8 10.4 14.2 -9.6
97 97 N H > S+ 0 0 13 25,-2.0 4,-5.1 3,-0.2 5,-0.1 0.827 73.5 51.2 -52.5 -46.9 13.5 12.2 -10.4
98 98 Q H > S+ 0 0 0 2,-0.3 4,-2.9 1,-0.3 7,-0.3 0.881 111.6 33.0 -83.6 -55.1 12.5 9.0 -12.1
99 99 N H 4 S+ 0 0 15 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.828 129.9 45.8 -62.5 -38.6 10.1 9.4 -14.9
100 100 C H < S+ 0 0 0 -4,-0.9 -11,-0.3 1,-0.1 -2,-0.3 0.874 111.2 50.3 -61.6 -44.1 12.1 12.7 -15.5
101 101 A H < S- 0 0 18 -4,-5.1 2,-0.3 1,-0.2 -2,-0.2 0.965 114.2-114.4 -60.5 -49.8 15.5 11.2 -15.0
102 102 Q S < S+ 0 0 109 -4,-2.9 -1,-0.2 -5,-0.1 0, 0.0 -0.919 85.8 3.6 147.6-132.9 14.9 8.2 -17.6
103 103 K S S- 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.923 129.7 -71.0 -61.8 -44.6 14.7 4.5 -16.8
104 104 Y - 0 0 31 -7,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 0.023 65.2-133.6-160.5 57.2 15.1 6.0 -13.5
105 105 N + 0 0 96 -7,-0.3 -5,-0.0 1,-0.1 -3,-0.0 0.375 50.0 150.7 -55.3 127.1 18.6 6.8 -14.4
106 106 Q - 0 0 80 2,-0.2 -1,-0.1 -5,-0.0 3,-0.1 0.752 45.3-142.6-132.0 -54.3 20.1 5.6 -11.3
107 107 G S S+ 0 0 82 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.289 85.2 11.8 92.4 -2.5 23.6 4.3 -11.4
108 108 S S S- 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.790 118.0 -61.6-139.3-149.6 23.0 1.6 -9.0
109 109 G S S- 0 0 71 -2,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.296 78.9-133.2 -78.3 11.9 19.9 0.2 -7.6
110 110 F + 0 0 11 1,-0.2 2,-1.0 -4,-0.1 10,-0.4 0.628 47.2 163.9 66.7 23.4 19.8 3.7 -6.4
111 111 C - 0 0 68 8,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.800 30.4-169.4 -74.1 118.0 18.9 3.6 -2.8
112 112 D - 0 0 69 -2,-1.0 2,-2.3 2,-0.2 14,-0.0 -0.930 40.7 -72.2-132.2 151.1 20.1 7.1 -2.4
113 113 S S S+ 0 0 115 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.142 102.1 82.2 -83.4 65.5 20.6 8.6 0.9
114 114 I S S- 0 0 13 -2,-2.3 3,-0.3 3,-0.1 -2,-0.2 -0.947 94.5 -27.1-139.6 139.6 17.0 9.0 1.8
115 115 G S S- 0 0 56 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 0.474 75.2-115.8 58.1 50.2 14.3 7.2 3.1
116 116 N + 0 0 128 -5,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.156 60.5 134.4 -53.3 117.0 15.0 3.7 2.2
117 117 T - 0 0 24 -3,-0.3 -3,-0.1 -89,-0.1 -89,-0.1 -0.761 65.0-114.0-140.3 148.1 12.6 2.2 -0.1
118 118 S S S+ 0 0 68 -2,-0.3 2,-0.4 -7,-0.1 -90,-0.1 0.585 109.3 42.0 -63.9 -36.8 14.2 0.4 -2.9
119 119 L S S- 0 0 33 -92,-0.3 2,-0.4 -8,-0.0 -8,-0.1 -0.989 88.9-154.3 -91.8 130.0 13.0 2.7 -5.5
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