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 .
313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18240.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
148 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 9.6 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 0.3 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 .
47 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 2 1 0 1 1 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 .
2 0 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 PARALLEL BRIDGES PER LADDER .
2 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 C 0 0 72 0, 0.0 2,-0.2 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0 153.0 -14.6 -8.4 22.2
2 2 G - 0 0 28 140,-0.2 2,-0.6 138,-0.0 139,-0.4 -0.582 360.0-122.2 -68.5 151.6 -17.0 -9.4 24.9
3 3 E + 0 0 170 -2,-0.2 2,-0.3 137,-0.1 3,-0.1 -0.947 59.4 110.3-105.4 126.3 -16.6 -7.1 27.8
4 4 D + 0 0 80 -2,-0.6 137,-0.5 1,-0.2 134,-0.0 -0.700 52.8 60.1-124.7 175.6 -15.7 -8.2 31.3
5 5 G + 0 0 40 -2,-0.3 136,-0.2 135,-0.2 -1,-0.2 0.990 26.9 168.3 95.8 93.9 -12.6 -7.6 32.9
6 6 V + 0 0 117 134,-0.1 226,-0.5 1,-0.1 225,-0.3 0.871 42.1 165.5 -96.7 -53.1 -10.9 -4.4 33.8
7 7 K - 0 0 40 224,-0.1 79,-0.1 76,-0.1 2,-0.1 -0.397 19.5 -80.2 97.9-134.9 -8.2 -5.9 36.1
8 8 V - 0 0 15 223,-0.1 2,-1.0 -2,-0.1 80,-0.2 -0.499 56.4 -12.8-163.0-170.3 -4.7 -5.2 37.9
9 9 V B +a 88 0A 8 78,-2.1 80,-1.8 77,-0.3 2,-0.4 -0.568 60.3 139.7 -83.7 100.1 -1.0 -4.8 38.5
10 10 V S S- 0 0 7 -2,-1.0 2,-4.3 78,-0.2 3,-0.1 -0.994 75.0 -25.2-138.8 124.6 0.9 -6.2 35.6
11 11 A S S+ 0 0 2 -2,-0.4 2,-0.9 2,-0.2 22,-0.1 0.058 111.0 96.2 64.0 -32.4 4.0 -4.7 33.9
12 12 D S S- 0 0 44 -2,-4.3 -1,-0.1 218,-0.1 20,-0.0 -0.864 102.9 -77.4 -72.1 115.7 3.0 -1.5 35.1
13 13 M S S- 0 0 21 -2,-0.9 2,-0.3 18,-0.2 -2,-0.2 0.365 73.1 -40.5 51.0-148.3 5.2 -1.4 38.4
14 14 A S S- 0 0 10 2,-0.3 -1,-0.1 -4,-0.1 30,-0.1 -0.762 77.7 -66.8-144.1 101.6 4.6 -3.3 41.7
15 15 K S S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.541 117.3 84.2 65.6 5.5 1.4 -4.0 43.9
16 16 Q + 0 0 82 1,-0.1 -2,-0.3 2,-0.1 -1,-0.2 -0.473 37.1 114.2-161.4 45.7 1.5 -0.3 44.4
17 17 P S > S+ 0 0 21 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.550 70.2 75.0 -88.4 -24.3 -0.3 1.4 41.5
18 18 E T 4 S+ 0 0 77 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.785 112.2 33.0 -47.6 -15.2 -2.9 2.4 44.2
19 19 Q T 4 S+ 0 0 77 2,-0.1 -1,-0.2 3,-0.1 7,-0.2 0.375 119.9 44.2-127.7 -8.8 0.2 4.6 44.7
20 20 E T >4 S+ 0 0 34 6,-0.1 3,-3.6 2,-0.1 6,-0.2 0.802 109.6 66.5 -73.0 -34.6 1.7 5.2 41.2
21 21 G T 3< S+ 0 0 65 -4,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.394 89.7 58.4 -72.8 -5.4 -1.8 5.7 40.2
22 22 E T 3 S- 0 0 68 -5,-0.1 2,-4.2 1,-0.1 -1,-0.3 0.535 73.8-165.3 -90.3 -22.2 -2.3 8.8 42.1
23 23 M S < S+ 0 0 127 -3,-3.6 5,-0.1 1,-0.2 -2,-0.1 -0.014 70.9 96.9 52.0 -36.4 0.6 10.7 40.4
24 24 N S S+ 0 0 152 -2,-4.2 -1,-0.2 1,-0.3 -3,-0.1 0.745 100.9 15.5 -52.6 -46.0 -0.0 13.1 43.4
25 25 R S S+ 0 0 168 -6,-0.2 -1,-0.3 -5,-0.1 3,-0.1 0.777 103.9 128.0 -62.6 -43.7 2.9 11.5 45.5
26 26 T - 0 0 16 -6,-0.2 2,-1.0 -7,-0.2 -6,-0.1 0.267 64.2-128.2 -62.5 136.6 4.4 9.8 42.6
27 27 A - 0 0 83 1,-0.2 3,-0.4 2,-0.0 2,-0.3 -0.651 29.2-159.6 -95.6 112.5 7.9 10.1 41.7
28 28 G + 0 0 66 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 -0.080 49.7 118.2 -95.5 14.2 7.5 11.1 38.1
29 29 G S S- 0 0 72 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.793 89.5 -75.0 -56.1 -42.9 10.8 10.4 36.2
30 30 S - 0 0 31 -3,-0.4 -1,-0.2 133,-0.1 3,-0.1 -0.237 27.9-139.2 148.6 132.4 9.2 7.8 33.7
31 31 L > - 0 0 26 -2,-0.1 2,-3.8 -3,-0.1 3,-0.5 0.484 23.8-152.6 -79.3 -7.1 8.3 4.2 34.5
32 32 Q T 3 - 0 0 35 1,-0.2 142,-0.2 17,-0.1 138,-0.2 -0.166 19.4-133.9 66.3 -56.1 9.6 3.0 31.1
33 33 F T 3 + 0 0 19 -2,-3.8 2,-0.6 1,-0.2 -1,-0.2 0.821 45.6 160.5 66.7 38.6 7.0 0.1 31.2
34 34 R < - 0 0 24 -3,-0.5 2,-0.5 14,-0.5 16,-0.4 -0.811 20.3-177.5 -97.7 122.0 9.5 -2.5 30.2
35 35 I + 0 0 20 -2,-0.6 2,-0.2 14,-0.1 13,-0.0 -0.974 15.9 152.5-128.0 126.2 8.9 -6.0 30.8
36 36 T >> - 0 0 14 -2,-0.5 4,-2.2 72,-0.0 3,-1.5 -0.646 65.5 -87.3-133.1 169.9 11.5 -8.5 29.8
37 37 E H 3> S+ 0 0 129 1,-0.3 4,-0.9 2,-0.2 3,-0.1 0.912 133.1 60.2 -44.9 -40.2 12.7 -12.1 30.9
38 38 D H 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.607 111.5 34.2 -71.6 -21.8 14.7 -9.7 33.2
39 39 A H <>>S+ 0 0 0 -3,-1.5 4,-2.7 3,-0.2 5,-1.0 0.517 95.0 74.7-111.3 -18.1 11.5 -8.3 34.7
40 40 F H <5S+ 0 0 22 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.909 114.0 38.2 -60.5 -31.4 8.9 -11.1 34.9
41 41 A T <5S+ 0 0 74 -4,-0.9 4,-0.3 -5,-0.2 -1,-0.2 0.922 131.9 32.4 -63.1 -43.6 11.3 -12.0 37.8
42 42 A T >5S+ 0 0 17 2,-0.3 4,-4.7 -6,-0.2 -3,-0.2 0.792 111.2 50.5-108.6 -47.2 11.6 -8.3 38.6
43 43 M T <5S+ 0 0 2 -4,-2.7 4,-0.2 2,-0.2 -3,-0.2 0.926 115.9 49.7 -50.2 -38.2 8.6 -6.2 38.0
44 44 A T 4 + 0 0 45 1,-0.2 4,-3.8 2,-0.1 3,-0.4 -0.136 47.6 152.4 -89.9 41.3 14.9 -0.8 34.6
50 50 A H > S+ 0 0 6 -2,-0.7 4,-2.0 -16,-0.4 -1,-0.2 0.766 70.7 37.8 -64.1 -40.8 15.1 -4.5 34.1
51 51 D H > S+ 0 0 23 2,-0.3 4,-1.9 -3,-0.2 -1,-0.3 0.873 122.3 38.2 -69.9 -47.6 17.7 -4.3 31.1
52 52 M H > S+ 0 0 94 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.751 113.1 63.4 -79.7 -27.6 20.1 -1.4 32.1
53 53 D H X S+ 0 0 86 -4,-3.8 4,-1.0 2,-0.2 -2,-0.3 0.951 104.1 43.2 -56.2 -50.0 19.6 -2.8 35.5
54 54 S H X S+ 0 0 14 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.850 106.6 63.0 -63.3 -33.1 21.3 -6.1 34.4
55 55 D H < S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.946 96.7 57.0 -51.2 -49.0 23.9 -4.1 32.6
56 56 D H < S+ 0 0 145 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 115.7 36.8 -53.1 -44.2 25.2 -2.6 35.9
57 57 G H < S- 0 0 63 -4,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.953 106.3-125.1 -59.8 -51.7 25.8 -6.0 37.4
58 58 E < - 0 0 74 -4,-2.0 -1,-0.1 2,-0.0 -2,-0.1 -0.175 28.6-173.5 89.7 153.6 27.0 -8.0 34.6
59 59 E > + 0 0 65 -2,-0.2 4,-4.2 -4,-0.1 5,-0.2 0.132 61.9 93.2-155.7 -14.0 25.6 -11.2 33.4
60 60 E H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -2,-0.0 0.955 95.6 33.1 -60.6 -51.6 28.2 -12.2 30.8
61 61 E H > S+ 0 0 153 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 124.2 50.0 -66.3 -40.3 30.5 -14.4 32.9
62 62 L H > S+ 0 0 86 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.832 101.6 59.6 -63.2 -38.4 27.4 -15.4 34.9
63 63 R H X S+ 0 0 93 -4,-4.2 4,-6.1 1,-0.2 -1,-0.2 0.941 107.8 48.4 -52.7 -47.4 25.3 -16.3 31.8
64 64 H H X S+ 0 0 56 -4,-1.4 4,-2.2 2,-0.3 -2,-0.2 0.891 113.7 42.1 -62.6 -49.8 28.0 -18.8 30.9
65 65 E H X S+ 0 0 100 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.966 125.1 42.1 -59.5 -45.9 28.2 -20.5 34.4
66 66 L H X S+ 0 0 31 -4,-3.5 4,-2.2 2,-0.2 -2,-0.3 0.865 109.4 55.9 -69.0 -42.9 24.3 -20.2 34.3
67 67 T H < S+ 0 0 91 -4,-6.1 -1,-0.2 -5,-0.3 -3,-0.2 0.939 114.6 40.4 -55.9 -48.4 23.9 -21.3 30.7
68 68 R H < S+ 0 0 182 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.870 110.9 55.8 -66.3 -41.9 25.7 -24.4 31.6
69 69 Q H < S+ 0 0 125 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.834 101.1 87.6 -60.9 -37.1 24.1 -24.9 35.0
70 70 R < + 0 0 85 -4,-2.2 3,-0.1 1,-0.2 0, 0.0 -0.325 28.6 157.0 -65.5 138.7 20.6 -24.9 33.3
71 71 T S S- 0 0 162 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.244 101.3 -66.4 -61.6 -36.5 18.0 -26.9 31.6
72 72 L - 0 0 112 -3,-0.2 -1,-0.2 -6,-0.1 2,-0.2 -0.910 52.6-133.4-172.8-179.9 16.3 -23.8 33.0
73 73 E + 0 0 116 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.769 30.6 132.6-161.3 164.6 15.5 -22.1 36.3
74 74 V - 0 0 81 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.965 25.1-152.7-161.8 168.7 12.5 -20.5 38.0
75 75 D - 0 0 142 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.918 18.2-175.1-156.1 165.8 10.1 -20.0 40.9
76 76 F + 0 0 98 -2,-0.3 -2,-0.0 1,-0.1 31,-0.0 -0.978 13.1 168.6-163.4 177.4 6.5 -18.9 41.4
77 77 R - 0 0 165 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.136 31.5 -19.8-148.6-119.7 3.5 -18.0 43.4
78 78 R - 0 0 84 10,-0.1 -1,-0.2 12,-0.0 13,-0.1 -0.532 29.7-125.9-133.0 159.6 0.1 -16.6 43.6
79 79 I - 0 0 57 -2,-0.2 2,-1.5 11,-0.1 10,-0.1 -0.945 31.9-148.3-106.9 108.7 -2.8 -14.6 42.3
80 80 P + 0 0 15 0, 0.0 7,-2.3 0, 0.0 2,-0.5 -0.536 37.6 172.1 -79.9 95.5 -3.4 -12.3 45.4
81 81 C E +B 86 0B 82 -2,-1.5 2,-0.8 5,-0.2 5,-0.2 -0.375 28.6 126.0-122.2 41.4 -7.1 -12.3 44.3
82 82 E E > -B 85 0B 145 3,-1.3 3,-2.7 -2,-0.5 2,-0.6 -0.744 51.1-150.3-126.2 90.9 -9.7 -10.8 46.6
83 83 Y T 3 S+ 0 0 122 -2,-0.8 3,-0.2 1,-0.4 -1,-0.1 -0.034 89.6 70.3 -97.4 15.6 -11.3 -8.5 44.1
84 84 R T 3 S+ 0 0 246 -2,-0.6 -1,-0.4 1,-0.3 2,-0.3 0.749 128.3 25.2 -62.1 -36.9 -12.7 -5.5 45.7
85 85 E E < S-B 82 0B 111 -3,-2.7 -3,-1.3 -77,-0.0 2,-0.4 -0.987 74.2-178.7-129.7 120.0 -8.7 -5.6 45.7
86 86 S E -B 81 0B 22 -2,-0.3 -77,-0.3 -3,-0.2 -5,-0.2 -0.950 8.3-166.5-112.5 132.4 -6.3 -7.4 43.2
87 87 R - 0 0 30 -7,-2.3 -78,-2.1 -2,-0.4 2,-0.3 0.718 35.9 -54.1 -87.6-102.8 -2.7 -7.2 43.7
88 88 R B S+a 9 0A 32 1,-0.2 -78,-0.2 -80,-0.2 -1,-0.2 -0.957 84.2 30.9-159.1 148.7 -0.3 -8.3 41.1
89 89 L - 0 0 14 -80,-1.8 2,-0.8 -2,-0.3 -1,-0.2 0.998 38.9-173.7 60.2 84.3 1.0 -10.9 38.7
90 90 A - 0 0 3 -11,-0.1 -1,-0.2 -3,-0.1 -11,-0.1 -0.918 35.6-131.6 -99.6 119.9 -1.6 -13.1 37.5
91 91 V - 0 0 13 -2,-0.8 16,-0.2 -13,-0.1 45,-0.1 -0.016 19.7 -99.4 -91.7 178.8 0.7 -15.5 35.6
92 92 R - 0 0 17 14,-1.3 2,-0.2 1,-0.1 42,-0.2 0.632 20.6-126.2 -95.7-130.7 0.6 -16.9 32.2
93 93 V + 0 0 22 12,-0.2 12,-0.2 42,-0.1 15,-0.2 -0.686 49.2 87.4-170.9 176.3 -0.2 -19.7 30.0
94 94 E S S- 0 0 58 37,-0.8 11,-0.8 -2,-0.2 2,-0.6 -0.294 81.0 -43.6 69.1-171.4 0.8 -22.2 27.3
95 95 E B S+c 105 0C 131 1,-0.2 11,-0.1 9,-0.2 9,-0.1 -0.855 75.4 110.6-128.7 109.1 2.3 -25.2 28.5
96 96 A - 0 0 63 -2,-0.6 -1,-0.2 9,-0.5 10,-0.1 0.347 60.8-174.0 -96.9 -34.8 4.8 -26.7 30.8
97 97 S - 0 0 24 8,-0.5 2,-1.6 -3,-0.3 6,-0.1 0.514 23.8-137.0 75.2 16.8 1.5 -27.9 32.2
98 98 R S S- 0 0 168 7,-0.1 -1,-0.1 4,-0.1 6,-0.1 -0.091 73.1 -3.8 70.3 -72.0 2.5 -29.6 35.2
99 99 N S S- 0 0 88 -2,-1.6 4,-0.2 4,-0.3 2,-0.1 -0.898 97.9 -57.5-151.2 169.5 0.2 -32.7 34.9
100 100 P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.451 118.0 28.6 -75.6 148.2 -2.6 -34.0 32.5
101 101 T S S- 0 0 116 -2,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.637 116.5 -87.4 70.3-156.9 -5.5 -31.6 32.1
102 102 H + 0 0 78 -2,-0.3 2,-0.4 28,-0.1 -4,-0.1 -0.970 43.6 177.7-128.9 153.9 -3.7 -28.5 32.8
103 103 L - 0 0 92 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.3 -0.910 52.4-155.0 -89.4 121.7 -2.7 -26.3 35.6
104 104 A + 0 0 8 -2,-0.4 2,-0.3 -12,-0.1 -9,-0.2 -0.866 21.7 171.2-128.1 135.8 -1.2 -24.4 32.8
105 105 I B +c 95 0C 9 -11,-0.8 -9,-0.5 -2,-0.3 -8,-0.5 -0.998 13.6 150.8-176.6 119.4 1.7 -22.3 33.6
106 106 R - 0 0 56 -2,-0.3 -14,-1.3 -10,-0.1 3,-0.1 -0.901 39.2-121.1-176.9 170.0 4.3 -20.2 32.2
107 107 F - 0 0 57 1,-0.4 -67,-0.1 -2,-0.3 -66,-0.1 -0.301 66.5 -70.2-137.8 24.6 6.4 -17.3 32.9
108 108 L - 0 0 32 -15,-0.2 2,-0.4 -68,-0.1 -1,-0.4 0.352 49.1-108.3 86.3 149.1 5.8 -14.7 30.2
109 109 Y - 0 0 76 -3,-0.1 87,-0.1 1,-0.1 -1,-0.0 -0.895 20.3-173.0-120.2 134.2 6.8 -14.8 26.8
110 110 Q - 0 0 84 -2,-0.4 2,-0.4 85,-0.0 -1,-0.1 0.218 62.6 -93.6-122.8 10.0 9.6 -12.8 25.0
111 111 G - 0 0 16 86,-0.0 2,-0.8 3,-0.0 4,-0.1 -0.718 42.3-175.8 142.0 -65.0 8.7 -14.1 21.7
112 112 G - 0 0 79 -2,-0.4 4,-0.0 84,-0.1 -3,-0.0 -0.789 46.9-170.8 64.0-118.6 10.1 -17.0 20.0
113 113 Q + 0 0 50 -2,-0.8 3,-0.1 0, 0.0 -1,-0.1 0.291 58.0 58.3 88.7 159.6 8.0 -16.2 16.9
114 114 M S S+ 0 0 172 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 -0.605 105.3 119.9 67.5 -39.4 6.8 -17.5 13.6
115 115 D - 0 0 52 1,-0.2 2,-1.4 -4,-0.1 -1,-0.3 0.120 69.6 -22.1 -80.6 154.9 5.9 -19.8 16.4
116 116 D S S+ 0 0 131 -3,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.057 78.5 140.0 74.3 -19.8 3.0 -21.4 18.1
117 117 N + 0 0 94 -2,-1.4 2,-0.2 -3,-0.2 -1,-0.1 -0.493 9.9 114.6 -95.3 111.2 0.3 -19.1 17.0
118 118 G + 0 0 72 -2,-0.9 2,-0.2 0, 0.0 -2,-0.0 -0.704 51.1 69.7-151.5 129.5 -3.0 -20.2 16.0
119 119 D + 0 0 62 -2,-0.2 3,-0.1 8,-0.0 5,-0.1 -0.626 33.7 115.3-163.9-151.0 -6.0 -19.3 18.1
120 120 V + 0 0 29 1,-0.2 2,-0.0 -2,-0.2 25,-0.0 0.041 60.2 78.4 95.4 -6.6 -7.8 -16.2 18.8
121 121 H S >> S- 0 0 116 23,-0.1 3,-1.1 -2,-0.0 4,-0.9 0.186 111.1 -26.8-108.3-133.6 -11.5 -16.4 17.4
122 122 F T 34 S+ 0 0 175 1,-0.3 4,-0.2 2,-0.1 -2,-0.1 0.700 146.0 52.5 -66.3 -3.2 -14.7 -18.1 18.6
123 123 C T 3> S+ 0 0 33 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.497 78.9 74.2-115.0 -21.3 -11.9 -20.2 20.1
124 124 H H <> S+ 0 0 7 -3,-1.1 4,-3.7 1,-0.2 -2,-0.1 0.814 100.2 68.1 -48.7 -28.6 -9.4 -17.9 22.1
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