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 .
848 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
36569.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
474 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
41 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
132 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 .
83 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
50 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
96 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
11 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 4 2 1 0 0 0 0 1 0 3 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 2 2 3 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 PARALLEL BRIDGES PER LADDER .
8 4 4 4 4 4 2 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 .
4 1 2 3 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 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 A 0 0 158 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-139.3 -13.5 45.0 40.6
2 2 A - 0 0 57 1,-0.1 3,-0.1 2,-0.0 154,-0.0 -0.413 360.0-135.0 -67.9 144.0 -12.5 42.4 38.1
3 3 I S S+ 0 0 148 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.933 90.2 29.2 -65.9 -44.6 -14.5 39.2 38.5
4 4 R S S+ 0 0 99 151,-0.4 2,-0.3 152,-0.1 -1,-0.2 -0.930 74.5 144.5-121.5 140.0 -11.5 37.0 38.4
5 5 M - 0 0 96 -2,-0.4 11,-2.8 -3,-0.1 2,-0.4 -0.984 33.7-138.0-161.4 163.2 -8.0 37.8 39.5
6 6 N E +A 15 0A 2 197,-0.7 2,-0.2 -2,-0.3 9,-0.2 -0.999 32.1 149.1-130.6 140.5 -5.0 36.4 41.1
7 7 G E -A 14 0A 18 7,-2.0 7,-3.7 -2,-0.4 2,-0.3 -0.734 26.8-135.6-146.7-169.5 -2.9 38.1 43.6
8 8 M E -A 13 0A 31 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.971 13.3-174.7-153.6 169.3 -0.7 37.0 46.5
9 9 G - 0 0 18 3,-1.7 2,-1.6 -2,-0.3 3,-0.3 -0.841 56.3 -67.4-148.6-177.8 0.1 37.8 50.1
10 10 K S S+ 0 0 109 233,-0.7 236,-0.2 -2,-0.3 235,-0.1 -0.656 128.0 35.7 -78.3 101.2 2.6 36.4 52.6
11 11 G S S- 0 0 31 -2,-1.6 2,-0.3 233,-0.1 -1,-0.2 -0.111 120.1 -8.3 148.6 -48.8 1.1 33.0 52.8
12 12 L - 0 0 14 -3,-0.3 -3,-1.7 234,-0.1 2,-0.4 -0.999 64.0 -93.6-169.4 165.4 -0.2 32.1 49.5
13 13 I E -AB 8 20A 5 7,-0.7 7,-1.7 -2,-0.3 2,-0.5 -0.733 47.3-139.5 -82.5 138.1 -1.1 32.9 45.9
14 14 W E -AB 7 19A 88 -7,-3.7 -7,-2.0 -2,-0.4 2,-0.5 -0.898 16.1-167.0-108.4 128.1 -4.7 33.9 45.9
15 15 V E > S-AB 6 18A 3 3,-3.1 3,-2.0 -2,-0.5 -9,-0.2 -0.955 76.7 -16.9-114.8 123.7 -7.0 32.8 43.1
16 16 N T 3 S- 0 0 88 -11,-2.8 -1,-0.2 -2,-0.5 -10,-0.1 0.837 131.9 -50.2 55.3 33.5 -10.4 34.5 42.9
17 17 G T 3 S+ 0 0 62 -12,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.504 118.2 106.3 89.0 2.5 -9.9 35.8 46.4
18 18 E E < -B 15 0A 116 -3,-2.0 -3,-3.1 2,-0.0 -1,-0.2 -0.958 66.2-128.6-123.1 137.8 -9.0 32.5 48.0
19 19 G E -B 14 0A 6 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.490 30.1-169.3 -75.1 147.7 -5.6 31.4 49.1
20 20 V E -B 13 0A 15 -7,-1.7 2,-0.8 -2,-0.1 -7,-0.7 -0.990 27.8-137.4-140.6 148.2 -4.5 28.1 47.9
21 21 G - 0 0 40 -2,-0.4 2,-0.5 -9,-0.1 271,-0.2 -0.919 38.4-152.3 -98.7 113.0 -1.7 25.7 48.6
22 22 R E -c 292 0B 37 269,-2.3 271,-1.7 -2,-0.8 2,-0.5 -0.740 17.4-161.5-103.5 134.2 -0.7 24.7 45.1
23 23 Y E -c 293 0B 9 -2,-0.5 28,-2.1 269,-0.2 27,-2.1 -0.915 24.0-178.2-105.0 129.3 0.8 21.4 44.1
24 24 W E -cd 294 51B 1 269,-2.5 271,-2.2 -2,-0.5 2,-0.3 -0.863 15.0-168.3-132.6 157.9 2.4 21.8 40.7
25 25 M E -cd 295 52B 4 26,-1.5 28,-2.5 -2,-0.3 2,-0.4 -0.994 24.0-116.5-150.3 146.7 4.2 19.6 38.2
26 26 S E + d 0 53B 5 269,-2.8 273,-2.6 -2,-0.3 272,-1.2 -0.669 30.7 169.2 -91.5 129.5 6.2 20.2 35.1
27 27 F - 0 0 1 26,-2.2 2,-0.7 -2,-0.4 273,-0.1 -0.976 22.5-149.7-134.2 119.4 5.1 18.8 31.8
28 28 L > - 0 0 6 274,-0.5 3,-2.1 271,-0.5 4,-0.4 -0.808 7.4-148.2 -98.1 116.9 7.0 20.1 28.7
29 29 S G > S+ 0 0 2 -2,-0.7 3,-1.4 1,-0.3 -1,-0.2 0.843 94.8 47.6 -58.0 -44.4 4.6 20.2 25.8
30 30 P G 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 279,-0.2 0.583 98.2 72.5 -74.5 -7.4 7.2 19.5 23.1
31 31 L G < S+ 0 0 1 -3,-2.1 273,-1.9 271,-0.1 2,-0.2 0.540 110.2 24.1 -73.8 -18.4 8.6 16.6 25.1
32 32 G S < S- 0 0 0 -3,-1.4 278,-0.1 -4,-0.4 274,-0.1 -0.727 91.9 -93.3-134.6-171.8 5.4 14.6 24.3
33 33 Q > - 0 0 22 -2,-0.2 4,-1.6 1,-0.1 3,-0.4 -0.718 29.3-115.0-109.6 160.2 2.7 14.5 21.6
34 34 P H > S+ 0 0 45 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.793 117.0 57.9 -62.9 -26.9 -0.6 16.2 21.5
35 35 T H > S+ 0 0 58 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.897 109.1 45.9 -66.6 -39.5 -2.3 12.9 21.6
36 36 Q H >> S+ 0 0 8 -3,-0.4 4,-2.5 1,-0.2 3,-0.6 0.774 93.4 80.7 -71.7 -27.5 -0.5 12.1 24.8
37 37 I H 3X S+ 0 0 5 -4,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.872 90.2 50.1 -55.4 -45.2 -1.2 15.5 26.5
38 38 E H 3< S+ 0 0 90 -4,-0.7 -1,-0.3 -3,-0.3 5,-0.2 0.898 112.8 48.1 -62.1 -38.5 -4.8 14.7 27.5
39 39 Y H S+ 0 0 51 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.884 109.0 56.2 -59.3 -32.4 -5.4 13.6 33.9
43 43 R H X S+ 0 0 95 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.930 109.5 47.2 -62.6 -38.7 -2.7 11.4 35.3
44 44 S H <>S+ 0 0 0 -4,-2.2 5,-0.6 2,-0.2 -1,-0.2 0.913 112.1 49.9 -64.7 -39.4 -1.3 14.5 36.9
45 45 F H <5S+ 0 0 102 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.950 111.1 49.0 -62.5 -46.0 -4.8 15.4 38.1
46 46 L H <5S+ 0 0 110 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.9 55.5 -63.2 -32.5 -5.3 12.0 39.5
47 47 K T <5S- 0 0 6 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.212 126.7-104.1 -96.0 61.6 -1.9 12.2 41.2
48 48 P T 5 + 0 0 19 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.826 63.5 156.0 -9.0 98.8 -3.3 15.3 42.8
49 49 K < - 0 0 3 -5,-0.6 -25,-0.2 -4,-0.3 3,-0.1 -0.991 28.6-164.5-130.4 126.6 -1.7 18.2 41.1
50 50 K S S+ 0 0 45 -27,-2.1 38,-2.2 -2,-0.4 2,-0.3 0.780 73.2 18.5 -77.1 -36.0 -3.3 21.6 41.0
51 51 A E -de 24 88B 0 -28,-2.1 -26,-1.5 36,-0.3 2,-0.4 -0.940 61.6-137.4-142.3 162.3 -1.2 23.1 38.3
52 52 I E -de 25 89B 0 36,-2.7 38,-1.9 -2,-0.3 2,-0.4 -0.966 19.5-158.3-118.0 133.9 1.0 22.2 35.4
53 53 T E +de 26 90B 1 -28,-2.5 -26,-2.2 -2,-0.4 2,-0.3 -0.893 16.5 167.0-114.9 143.3 4.2 24.2 34.7
54 54 D E - e 0 91B 3 36,-1.9 38,-3.0 -2,-0.4 -26,-0.1 -0.992 28.5-129.5-154.0 146.4 6.0 24.4 31.5
55 55 D E - e 0 92B 5 -2,-0.3 2,-0.4 36,-0.2 -26,-0.3 -0.373 29.3-118.5 -82.8 168.9 8.7 26.4 29.8
56 56 V - 0 0 1 36,-1.4 2,-0.7 37,-0.1 41,-0.1 -0.876 19.1-134.4-108.4 150.2 8.2 28.0 26.5
57 57 H > - 0 0 1 -2,-0.4 4,-2.0 1,-0.2 5,-0.1 -0.872 21.3-178.1-110.1 99.5 10.5 26.9 23.6
58 58 L H > S+ 0 0 3 -2,-0.7 4,-2.9 37,-0.4 -1,-0.2 0.941 81.1 46.0 -65.7 -50.1 11.8 29.9 21.7
59 59 T H 4 S+ 0 0 10 47,-1.6 -1,-0.2 1,-0.3 256,-0.2 0.832 112.1 52.7 -67.5 -32.9 13.9 28.2 19.1
60 60 A H 4 S+ 0 0 6 1,-0.2 3,-0.3 46,-0.1 -1,-0.3 0.922 114.0 44.0 -64.3 -42.9 11.1 25.7 18.4
61 61 N H < S+ 0 0 27 -4,-2.0 8,-2.6 1,-0.2 2,-0.6 0.884 120.9 36.6 -69.9 -41.7 8.7 28.5 17.9
62 62 L < + 0 0 23 -4,-2.9 -1,-0.2 6,-0.2 6,-0.2 -0.733 57.5 164.2-120.3 87.4 10.9 30.8 15.8
63 63 K S S+ 0 0 93 -2,-0.6 2,-0.3 -3,-0.3 47,-0.3 0.925 79.1 18.8 -66.2 -41.6 13.0 28.8 13.4
64 64 C B > S-L 67 0C 69 3,-0.5 3,-2.4 -3,-0.2 2,-0.1 -0.894 104.1 -83.5-125.8 158.1 13.7 31.9 11.4
65 65 S T 3 S+ 0 0 80 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.396 116.9 8.6 -64.2 130.1 13.4 35.5 12.4
66 66 G T 3 S+ 0 0 68 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.408 106.9 106.4 85.1 -3.5 9.8 36.6 11.9
67 67 T B < -L 64 0C 43 -3,-2.4 -3,-0.5 2,-0.0 2,-0.4 -0.937 49.8-171.6-112.7 128.7 8.7 33.1 11.2
68 68 K - 0 0 85 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.891 8.8-164.7-120.2 147.4 6.7 31.4 13.9
69 69 K + 0 0 92 -8,-2.6 2,-0.1 -2,-0.4 -2,-0.0 -0.931 19.9 164.5-134.3 113.3 5.6 27.8 14.2
70 70 I + 0 0 55 -2,-0.4 2,-0.5 4,-0.1 -9,-0.1 -0.502 38.6 132.5-113.8 62.0 3.0 26.7 16.5
71 71 S S S- 0 0 82 2,-0.1 2,-1.9 -2,-0.1 -2,-0.0 -0.955 86.7 -18.9-119.7 123.0 2.5 23.4 14.8
72 72 A S S+ 0 0 30 -2,-0.5 2,-1.4 1,-0.2 -1,-0.1 -0.145 133.0 74.4 74.3 -40.0 2.5 20.2 16.8
73 73 V S S+ 0 0 6 -2,-1.9 2,-1.2 -13,-0.1 3,-0.2 -0.612 70.9 165.8 -95.1 69.1 4.2 22.5 19.4
74 74 E > + 0 0 65 -2,-1.4 4,-2.5 1,-0.2 5,-0.1 -0.756 15.0 177.9 -92.8 96.0 0.8 24.1 19.9
75 75 F H > S+ 0 0 27 -2,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.944 84.4 47.7 -64.3 -45.0 1.4 26.0 23.1
76 76 A H > S+ 0 0 39 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.936 111.2 52.2 -61.2 -42.1 -2.1 27.3 23.0
77 77 S H 4 S+ 0 0 43 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.879 109.3 49.4 -63.0 -37.5 -3.3 23.9 22.3
78 78 F H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.957 109.3 52.6 -65.3 -44.3 -1.4 22.6 25.3
79 79 G H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.882 103.7 55.6 -61.4 -42.0 -2.8 25.3 27.6
80 80 N H X S+ 0 0 77 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.934 106.8 49.0 -66.3 -42.1 -6.4 24.7 26.7
81 81 P H > S+ 0 0 21 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.819 107.1 55.8 -62.0 -26.3 -6.3 21.0 27.7
82 82 N H X>S+ 0 0 0 -4,-1.5 5,-1.9 -3,-0.2 4,-0.6 0.947 109.8 47.8 -63.8 -42.0 -4.7 21.9 30.9
83 83 G H ><5S+ 0 0 9 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.867 105.9 56.5 -62.7 -38.7 -7.6 24.2 31.5
84 84 T H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.893 102.6 56.7 -61.7 -36.8 -10.1 21.4 30.6
85 85 C H 3<5S- 0 0 27 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.699 117.4-116.4 -66.1 -23.1 -8.5 19.3 33.3
86 86 G T <<5S+ 0 0 52 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.715 73.5 130.4 91.4 20.8 -9.3 22.1 35.7
87 87 N < - 0 0 3 -5,-1.9 -1,-0.4 -6,-0.1 -36,-0.3 -0.784 52.9-128.0-109.6 155.0 -5.7 22.7 36.4
88 88 F E -e 51 0B 32 -38,-2.2 -36,-2.7 -2,-0.3 2,-0.4 -0.440 21.0-129.7 -94.0 169.9 -3.9 26.0 36.4
89 89 T E -ef 52 161B 4 71,-2.6 73,-2.5 -38,-0.2 74,-0.7 -0.964 11.1-159.3-128.8 143.5 -0.7 26.8 34.5
90 90 L E -ef 53 164B 3 -38,-1.9 -36,-1.9 -2,-0.4 2,-0.8 -0.980 21.8-155.8-111.9 113.4 2.6 28.3 35.4
91 91 G E -ef 54 165B 4 73,-0.8 75,-1.8 -2,-0.6 2,-1.3 -0.814 6.0-161.7-100.4 115.3 4.1 29.6 32.2
92 92 S E +ef 55 166B 0 -38,-3.0 -36,-1.4 -2,-0.8 75,-0.1 -0.713 16.8 171.2 -95.0 93.8 7.8 29.8 32.4
93 93 C + 0 0 6 -2,-1.3 74,-0.2 73,-1.0 -1,-0.2 0.828 15.9 153.3 -69.9 -37.6 8.4 32.1 29.5
94 94 N - 0 0 1 72,-1.6 3,-0.2 74,-0.4 -1,-0.1 -0.142 49.7-135.7 45.6-170.5 12.1 32.6 30.2
95 95 A S S+ 0 0 4 72,-0.2 2,-0.7 9,-0.2 -37,-0.4 -0.322 102.5 36.6-108.9 -43.8 13.7 33.4 27.1
96 96 P + 0 0 7 0, 0.0 9,-0.3 0, 0.0 10,-0.1 -0.851 63.3 165.1 -88.8 120.4 16.3 31.0 28.3
97 97 V - 0 0 2 -2,-0.7 2,-1.4 7,-0.3 8,-0.3 0.655 23.3-162.4 -97.3 -28.0 14.8 28.2 30.2
98 98 S > + 0 0 4 1,-0.2 3,-2.3 -3,-0.2 7,-0.5 -0.258 29.1 155.4 78.1 -35.9 18.0 26.2 30.0
99 99 K T 3 S- 0 0 14 -2,-1.4 -1,-0.2 1,-0.3 3,-0.1 0.221 83.3 -67.1 -36.5 76.2 16.1 22.9 30.9
100 100 K T 3 S+ 0 0 3 -2,-0.3 220,-1.0 1,-0.2 2,-0.3 0.835 103.5 139.6 43.9 40.5 18.5 20.5 29.3
101 101 A B X -M 319 0D 1 -3,-2.3 3,-1.8 218,-0.2 220,-0.2 -0.827 66.6 -82.7-120.1 151.7 17.4 22.0 26.1
102 102 N T 3> S- 0 0 1 216,-1.5 4,-0.7 -2,-0.3 479,-0.3 -0.272 116.5 -2.6 -55.8 125.1 19.3 23.0 23.0
103 103 K H 3> S- 0 0 16 3,-0.2 4,-1.6 1,-0.1 -1,-0.3 0.871 130.2 -63.1 58.4 44.1 20.8 26.3 23.6
104 104 N H <4 S- 0 0 13 -3,-1.8 -7,-0.3 -6,-0.4 -5,-0.2 0.942 123.5 -12.7 48.0 84.2 19.2 26.7 27.1
105 105 F H 4 S- 0 0 1 -7,-0.5 -47,-0.1 -8,-0.3 -2,-0.1 0.992 124.5 -77.3 37.1 80.7 15.6 26.7 26.3
106 106 D H < - 0 0 0 -4,-0.7 -47,-1.6 -10,-0.1 2,-0.4 0.400 48.0-162.4 -5.7 96.2 16.5 27.2 22.9
107 107 F < - 0 0 13 -4,-1.6 -1,-0.1 -49,-0.2 -2,-0.1 -0.749 48.6 -97.4 -74.5 143.8 17.6 30.6 22.0
108 108 K >> - 0 0 4 -2,-0.4 4,-0.6 1,-0.2 3,-0.5 -0.414 24.3-131.2 -64.5 147.7 17.3 30.4 18.3
109 109 V H >> S+ 0 0 16 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.854 107.1 63.6 -63.5 -34.1 20.7 29.6 16.8
110 110 F H >> S+ 0 0 98 1,-0.3 3,-1.5 -47,-0.3 4,-0.6 0.844 91.0 63.8 -59.4 -36.7 20.0 32.5 14.4
111 111 T H X4 S+ 0 0 3 -3,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.849 92.2 64.7 -60.3 -32.0 20.0 35.0 17.3
112 112 E H << S+ 0 0 31 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.831 87.8 70.0 -59.6 -32.3 23.6 34.1 17.9
113 113 S H << S+ 0 0 74 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.852 78.8 92.9 -57.6 -34.2 24.4 35.6 14.5
114 114 V S << S- 0 0 46 -3,-1.4 10,-0.0 -4,-0.6 0, 0.0 -0.307 85.1-129.1 -61.0 144.4 23.6 39.0 15.9
115 115 P S S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.632 79.4 102.8 -69.0 -13.6 26.7 40.6 17.2
116 116 S S S- 0 0 10 -5,-0.2 2,-0.2 1,-0.1 6,-0.1 -0.144 75.7-114.4 -67.4 166.8 25.0 41.4 20.4
117 117 K - 0 0 125 4,-0.1 7,-0.6 470,-0.0 3,-0.3 -0.654 26.5-123.2-100.2 162.3 25.7 39.2 23.5
118 118 I S S+ 0 0 32 -2,-0.2 467,-0.1 1,-0.2 3,-0.1 -0.723 83.1 20.7-110.1 155.5 23.1 37.0 25.1
119 119 K S S+ 0 0 27 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.927 109.7 82.4 57.0 48.7 21.9 37.0 28.7
120 120 G S S- 0 0 12 -3,-0.3 2,-0.8 69,-0.1 -1,-0.3 -0.876 96.9 -72.3-159.2-174.8 23.0 40.5 29.2
121 121 D S S+ 0 0 73 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.829 89.4 78.1 -96.7 109.9 21.8 44.0 28.5
122 122 S S S- 0 0 50 -2,-0.8 4,-0.5 -5,-0.1 -4,-0.0 -0.757 97.2 -31.4-168.7-147.6 22.0 44.6 24.8
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