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 .
501 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25072.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
309 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
48 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
103 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.8 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 3 3 1 0 1 0 1 0 2 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 .
3 3 1 1 1 2 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 .
1 0 1 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 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 0 157 0, 0.0 23,-1.6 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-107.7 -48.5 -15.9 -27.2
2 2 L > - 0 0 108 21,-0.2 4,-2.6 3,-0.0 5,-0.2 0.297 360.0 -8.8-115.1-128.0 -50.5 -16.3 -24.0
3 3 F H > S+ 0 0 141 1,-0.2 4,-1.4 2,-0.2 20,-0.0 0.817 124.9 45.3 -55.5 -50.1 -50.1 -17.6 -20.5
4 4 Y H > S+ 0 0 205 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.974 121.3 39.4 -64.7 -48.7 -46.7 -19.3 -20.5
5 5 G H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.790 105.2 67.1 -66.9 -33.7 -45.0 -16.4 -22.3
6 6 V H X S+ 0 0 10 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.910 95.7 56.5 -59.5 -39.3 -46.9 -13.7 -20.5
7 7 L H >X S+ 0 0 76 -4,-1.4 4,-0.8 -3,-0.4 3,-0.5 0.916 109.0 44.4 -60.0 -45.9 -45.2 -14.6 -17.2
8 8 G H >< S+ 0 0 52 -4,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.896 112.4 52.3 -64.7 -39.9 -41.7 -14.1 -18.7
9 9 G H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.694 103.6 62.6 -64.7 -27.5 -42.8 -10.9 -20.4
10 10 L H << S+ 0 0 13 -4,-1.4 9,-0.5 -3,-0.5 -1,-0.3 0.747 103.5 47.9 -68.5 -33.9 -44.1 -9.8 -17.0
11 11 G << - 0 0 18 -3,-0.9 2,-0.2 -4,-0.8 7,-0.1 -0.693 57.5-168.2-122.1 169.5 -40.8 -9.7 -15.2
12 12 Q - 0 0 13 5,-0.4 3,-0.4 -2,-0.2 48,-0.2 -0.755 45.1 -82.4-139.0-175.9 -37.2 -8.5 -15.5
13 13 F S S+ 0 0 67 46,-1.8 49,-0.3 48,-0.4 294,-0.2 0.861 125.2 53.5 -61.7 -42.0 -33.8 -8.9 -13.9
14 14 G S S- 0 0 0 48,-0.9 295,-1.8 47,-0.8 -1,-0.3 0.836 91.4-156.6 -63.4 -32.2 -34.5 -6.4 -11.1
15 15 I + 0 0 56 -3,-0.4 -2,-0.1 47,-0.3 293,-0.1 0.778 61.2 107.4 50.0 39.2 -37.5 -8.5 -10.4
16 16 I S S+ 0 0 92 46,-0.5 2,-0.3 47,-0.4 48,-0.1 0.791 71.1 46.1 -92.2 -50.9 -39.2 -5.5 -8.7
17 17 T - 0 0 48 46,-0.5 -5,-0.4 2,-0.0 2,-0.3 -0.710 53.0-179.9-107.6 140.6 -41.8 -4.6 -11.2
18 18 R + 0 0 161 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.699 6.0 175.6-137.1 88.7 -44.2 -6.9 -13.1
19 19 A - 0 0 20 -9,-0.5 50,-0.2 -2,-0.3 2,-0.2 -0.808 29.1-131.2 -92.8 129.0 -46.4 -5.1 -15.5
20 20 R - 0 0 149 -2,-0.5 51,-2.3 48,-0.1 2,-0.3 -0.490 13.7-145.6 -84.4 150.1 -48.5 -7.6 -17.4
21 21 I - 0 0 1 49,-0.3 52,-0.2 -15,-0.2 49,-0.1 -0.783 15.5-132.5-113.2 151.4 -48.9 -7.5 -21.1
22 22 V S S- 0 0 66 50,-2.1 2,-0.3 47,-0.3 51,-0.2 0.922 86.8 -5.0 -69.1 -44.4 -52.0 -8.5 -23.1
23 23 L E -a 73 0A 89 49,-1.8 51,-2.0 -3,-0.1 2,-0.4 -0.938 60.4-130.8-144.8 166.5 -50.0 -10.6 -25.5
24 24 D E -a 74 0A 18 -23,-1.6 2,-0.5 -2,-0.3 51,-0.2 -0.986 24.8-149.4-118.9 129.6 -46.5 -11.6 -26.4
25 25 H E -a 75 0A 55 49,-3.1 51,-2.4 -2,-0.4 8,-0.0 -0.848 8.1-164.9-106.8 133.2 -45.6 -11.4 -30.1
26 26 A - 0 0 74 -2,-0.5 2,-0.2 49,-0.2 51,-0.1 -0.913 16.1-157.2-114.3 105.9 -43.1 -13.7 -31.7
27 27 P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.524 21.2-153.6 -83.5 148.2 -42.0 -12.3 -35.0
28 28 K S S- 0 0 96 1,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.854 80.6 -24.3 -75.8 -42.2 -40.5 -14.3 -37.8
29 29 R S >> S- 0 0 193 1,-0.1 3,-1.3 -3,-0.1 4,-0.9 -0.903 86.1 -60.5-157.1-179.8 -38.7 -11.2 -39.1
30 30 A T 34 S+ 0 0 24 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 -0.113 117.8 41.4 -63.2 166.7 -38.7 -7.5 -39.1
31 31 K T 3> S+ 0 0 90 1,-0.2 4,-2.6 -3,-0.1 -1,-0.3 0.193 102.4 73.3 73.4 -25.0 -41.8 -5.9 -40.7
32 32 W H <> S+ 0 0 117 -3,-1.3 4,-2.1 -2,-0.4 -1,-0.2 0.866 105.8 38.0 -72.2 -40.5 -43.6 -8.6 -38.8
33 33 F H X S+ 0 0 9 -4,-0.9 4,-2.7 2,-0.2 5,-0.4 0.898 113.7 56.8 -67.7 -40.1 -42.6 -6.2 -36.1
34 34 R H > S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 7,-0.3 0.934 108.1 46.6 -58.9 -45.3 -43.3 -3.4 -38.5
35 35 M H < S+ 0 0 84 -4,-2.6 6,-0.6 2,-0.2 -1,-0.2 0.905 110.6 51.9 -65.2 -40.1 -46.9 -4.7 -39.0
36 36 L H < S+ 0 0 19 -4,-2.1 6,-2.3 1,-0.2 -1,-0.2 0.956 122.1 31.0 -63.0 -47.2 -47.5 -5.1 -35.3
37 37 Y H < S+ 0 0 0 -4,-2.7 6,-1.6 4,-0.2 -1,-0.2 0.847 109.4 100.3 -73.3 -32.0 -46.4 -1.6 -34.5
38 38 S S ><>S- 0 0 2 -4,-3.0 5,-1.8 -5,-0.4 3,-0.9 0.351 95.3 -96.6 -55.5 176.3 -47.6 -0.3 -37.9
39 39 D T 3 5S+ 0 0 66 1,-0.3 -1,-0.1 4,-0.3 128,-0.1 0.723 125.4 69.1 -63.1 -26.3 -50.6 1.6 -39.0
40 40 F T 3 5S- 0 0 150 -6,-0.2 -1,-0.3 4,-0.1 -4,-0.1 0.924 122.0 -1.8 -61.7 -36.1 -51.6 -1.9 -39.9
41 41 T T <>5S+ 0 0 38 -3,-0.9 4,-1.8 -6,-0.6 3,-0.4 0.411 131.6 6.0-121.2-107.3 -51.8 -2.5 -36.2
42 42 T T 45S+ 0 0 0 -6,-2.3 9,-0.2 1,-0.2 -4,-0.2 0.826 122.3 56.8 -58.7 -38.4 -51.2 -0.5 -33.0
43 43 F T 4 - 0 0 73 1,-0.2 3,-0.5 3,-0.1 -1,-0.2 -0.170 45.9-137.7 -49.5 129.0 -58.1 3.8 -31.8
47 47 Q G > S+ 0 0 159 1,-0.3 3,-0.6 -3,-0.2 -1,-0.2 0.822 102.5 65.4 -61.1 -32.7 -56.2 6.8 -30.7
48 48 E G 3 S+ 0 0 155 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.947 120.2 19.9 -58.1 -44.7 -58.2 6.8 -27.5
49 49 R G < S+ 0 0 150 -3,-0.5 2,-0.6 2,-0.0 -1,-0.3 -0.798 73.0 175.0-129.3 97.7 -56.5 3.5 -26.7
50 50 L < - 0 0 17 -3,-0.6 -7,-0.1 -2,-0.5 2,-0.1 -0.859 35.6-122.8 -95.8 124.4 -53.3 2.8 -28.6
51 51 F - 0 0 41 -2,-0.6 2,-0.3 -9,-0.2 21,-0.2 -0.401 23.5-116.2 -74.3 147.2 -51.9 -0.4 -27.3
52 52 I - 0 0 8 18,-0.4 21,-3.2 19,-0.4 2,-0.4 -0.588 31.5-169.6 -84.0 131.7 -48.4 -0.2 -25.9
53 53 S E +bc 73 487A 0 433,-1.8 435,-0.8 -2,-0.3 2,-0.3 -0.987 10.2 167.1-127.6 135.2 -45.8 -2.2 -27.7
54 54 M E -b 74 0A 2 19,-2.1 21,-3.3 -2,-0.4 2,-0.2 -0.994 30.2-122.2-150.5 143.8 -42.3 -2.8 -26.6
55 55 A E -b 75 0A 4 -2,-0.3 2,-0.4 19,-0.2 21,-0.2 -0.510 21.2-152.5 -82.5 149.1 -39.4 -5.1 -27.4
56 56 N E +b 76 0A 17 19,-2.8 21,-1.9 -2,-0.2 22,-1.1 -0.990 14.0 177.9-125.9 132.1 -37.9 -7.4 -24.9
57 57 D S S- 0 0 3 -2,-0.4 21,-0.4 20,-0.2 22,-0.1 0.477 74.0 -36.1 -93.5-128.0 -34.3 -8.6 -25.0
58 58 I S S- 0 0 65 20,-0.1 77,-0.1 19,-0.1 -2,-0.0 0.769 80.3-116.0 -66.9 -31.2 -32.9 -10.8 -22.3
59 59 G S S+ 0 0 9 -47,-0.1 -46,-1.8 -50,-0.0 76,-0.0 0.671 70.5 144.7 94.6 21.3 -35.1 -8.9 -19.9
60 60 V + 0 0 5 -48,-0.2 2,-0.7 -47,-0.1 3,-0.1 0.644 27.1 114.4 -66.1 -24.9 -31.8 -7.9 -18.3
61 61 D + 0 0 0 1,-0.2 -47,-0.8 -48,-0.1 -48,-0.4 -0.305 48.4 179.2 -50.7 95.5 -33.4 -4.5 -17.5
62 62 Y + 0 0 3 -2,-0.7 -48,-0.9 360,-0.5 -46,-0.5 0.999 55.1 34.2 -76.2 -54.1 -33.2 -5.1 -13.9
63 63 L S S+ 0 0 32 359,-0.2 -46,-0.5 1,-0.2 -47,-0.4 0.941 117.4 27.6 -68.8 -63.5 -34.5 -2.2 -12.1
64 64 E S S- 0 0 70 -48,-0.1 -1,-0.2 364,-0.1 -2,-0.1 0.644 84.7-118.4 -78.4 -30.9 -37.3 -0.5 -13.8
65 65 G > + 0 0 3 -4,-0.3 3,-1.2 -47,-0.1 -3,-0.1 0.837 53.1 156.3 87.7 32.4 -39.3 -2.7 -16.0
66 66 Q T 3 S+ 0 0 1 1,-0.3 425,-0.4 424,-0.1 426,-0.1 0.844 71.6 57.4 -62.2 -35.4 -38.4 -0.6 -19.0
67 67 I T 3 S+ 0 0 2 423,-0.2 2,-0.3 -6,-0.1 -1,-0.3 0.580 89.7 91.9 -67.4 -24.0 -39.1 -3.8 -21.1
68 68 F < - 0 0 4 -3,-1.2 2,-0.5 -58,-0.1 -48,-0.1 -0.652 52.5-167.6 -89.8 140.2 -42.7 -4.2 -19.9
69 69 L > - 0 0 0 -2,-0.3 3,-1.4 -50,-0.2 -47,-0.3 -0.909 22.1-135.4-124.4 108.0 -45.7 -2.8 -21.6
70 70 S T 3 S- 0 0 46 -2,-0.5 -18,-0.4 1,-0.3 -49,-0.3 -0.314 83.3 -7.2 -65.6 133.5 -48.8 -3.0 -19.5
71 71 N T 3 S+ 0 0 82 -51,-2.3 -19,-0.4 1,-0.2 -1,-0.3 0.868 123.1 90.2 48.6 43.9 -51.9 -4.1 -21.3
72 72 G S < S- 0 0 2 -3,-1.4 -50,-2.1 -52,-0.2 -49,-1.8 -0.525 85.0 -72.2-141.8-154.3 -50.0 -4.0 -24.5
73 73 V E -ab 23 53A 7 -21,-3.2 -19,-2.1 -51,-0.2 2,-0.5 -0.951 29.5-152.1-120.4 137.9 -47.8 -6.3 -26.5
74 74 V E -ab 24 54A 0 -51,-2.0 -49,-3.1 -2,-0.4 2,-0.7 -0.901 13.6-144.3-102.7 128.5 -44.3 -7.5 -25.6
75 75 D E -ab 25 55A 5 -21,-3.3 -19,-2.8 -2,-0.5 2,-1.5 -0.840 9.2-145.5 -95.1 117.5 -42.2 -8.3 -28.6
76 76 T E + b 0 56A 29 -51,-2.4 -19,-0.1 -2,-0.7 -21,-0.1 -0.660 29.3 167.0 -85.6 95.5 -40.0 -11.2 -27.7
77 77 S + 0 0 8 -21,-1.9 29,-0.2 -2,-1.5 -1,-0.2 0.956 68.7 54.1 -69.0 -49.4 -37.0 -10.3 -29.7
78 78 F S S+ 0 0 61 -22,-1.1 -1,-0.2 -21,-0.4 30,-0.2 0.739 79.0 103.7 -62.6 -35.8 -34.6 -12.8 -28.0
79 79 F S S- 0 0 133 -22,-0.1 27,-0.1 1,-0.1 28,-0.0 -0.201 83.0-102.8 -55.8 141.5 -36.6 -16.0 -28.6
80 80 P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.456 17.9-152.6 -70.9 135.5 -35.1 -18.0 -31.3
81 81 P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.747 59.6 -85.7 -73.3 -29.2 -36.8 -18.0 -34.7
82 82 S > - 0 0 48 1,-0.1 4,-0.9 2,-0.1 0, 0.0 -0.680 40.2 -79.6 141.8 171.8 -35.4 -21.5 -35.5
83 83 D H > S+ 0 0 128 -2,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.813 127.7 61.3 -69.8 -30.1 -32.3 -23.0 -36.9
84 84 Q H >4 S+ 0 0 154 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.937 105.4 44.8 -63.6 -42.1 -33.6 -22.1 -40.3
85 85 S H 34 S+ 0 0 29 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.799 101.6 77.9 -67.4 -22.1 -33.6 -18.4 -39.4
86 86 K H 3< S+ 0 0 125 -4,-0.9 2,-2.4 1,-0.3 3,-0.4 0.859 79.4 61.7 -59.5 -42.8 -30.2 -19.2 -38.0
87 87 V S << S+ 0 0 111 -4,-1.1 -1,-0.3 -3,-0.7 3,-0.1 -0.186 74.2 134.5 -82.9 56.4 -28.3 -19.2 -41.2
88 88 A - 0 0 63 -2,-2.4 2,-0.3 -3,-0.4 -1,-0.2 0.956 59.0 -22.6 -71.3 -53.4 -29.2 -15.6 -41.6
89 89 D + 0 0 48 -3,-0.4 2,-0.3 13,-0.1 -1,-0.2 -0.977 38.1 174.8-169.8 146.0 -26.2 -13.7 -42.7
90 90 L - 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 11,-0.1 -0.936 25.4-177.3-139.0 153.8 -22.4 -13.2 -42.9
91 91 V - 0 0 33 9,-0.5 9,-1.3 -2,-0.3 2,-0.4 -0.943 28.0-169.0-165.7 151.7 -20.5 -10.4 -44.7
92 92 K E -D 99 0B 152 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.967 28.0-147.4-126.0 142.8 -17.3 -8.8 -45.9
93 93 Q E > -D 98 0B 92 5,-1.9 5,-0.7 -2,-0.4 -2,-0.0 -0.941 22.7-161.7-127.7 141.7 -17.5 -5.3 -47.4
94 94 H T 5S+ 0 0 186 -2,-0.4 -1,-0.2 3,-0.1 3,-0.0 0.870 93.5 61.2 -71.6 -41.6 -15.5 -3.5 -50.0
95 95 G T 5S+ 0 0 72 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.927 116.3 27.9 -60.4 -49.3 -16.7 -0.1 -48.8
96 96 I T 5S- 0 0 65 2,-0.2 2,-3.0 1,-0.0 -3,-0.3 -0.955 90.1-130.1-109.6 129.2 -15.1 -0.5 -45.4
97 97 I T 5S+ 0 0 136 -2,-0.5 2,-0.3 -5,-0.1 -3,-0.1 -0.379 79.5 76.2 -83.1 73.5 -12.2 -2.7 -45.6
98 98 Y E - E 0 193B 40 -2,-0.3 3,-0.9 89,-0.2 89,-0.3 -0.407 33.5-121.5 -67.3 152.7 -31.1 -9.5 -35.7
105 105 G T 3 S+ 0 0 0 87,-1.9 33,-3.0 1,-0.3 34,-0.3 0.808 113.5 56.3 -61.9 -33.2 -31.9 -6.8 -33.1
106 106 I T 3 S+ 0 0 24 86,-0.3 -1,-0.3 -29,-0.2 33,-0.1 0.669 79.7 118.0 -66.3 -34.1 -32.9 -9.7 -30.9
107 107 K < - 0 0 36 -3,-0.9 30,-2.5 29,-0.2 31,-0.3 -0.083 62.9-126.5 -57.1 144.1 -29.6 -11.6 -31.0
108 108 I B > -H 136 0C 4 28,-0.2 4,-2.2 -30,-0.2 3,-0.4 -0.607 18.4-122.4 -87.5 147.0 -27.7 -12.2 -27.8
109 109 K H > S+ 0 0 0 26,-2.1 4,-2.6 24,-0.7 25,-0.2 0.852 112.6 58.4 -60.5 -35.0 -24.0 -11.1 -27.9
110 110 Q H > S+ 0 0 45 23,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.903 107.7 46.1 -63.4 -39.8 -23.0 -14.6 -27.0
111 111 Y H > S+ 0 0 111 -3,-0.4 4,-2.5 22,-0.2 -1,-0.2 0.904 110.6 53.3 -66.2 -40.4 -24.7 -15.9 -30.1
112 112 L H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.929 109.1 50.0 -60.4 -43.4 -23.1 -13.2 -32.2
113 113 M H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.916 110.2 48.8 -61.9 -44.9 -19.7 -14.2 -30.9
114 114 H H X S+ 0 0 110 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.935 113.5 46.2 -64.0 -44.4 -20.1 -17.8 -31.6
115 115 Y H X S+ 0 0 59 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.943 113.8 47.0 -65.5 -46.2 -21.3 -17.2 -35.1
116 116 T H < S+ 0 0 0 -4,-2.6 8,-1.5 1,-0.2 -1,-0.2 0.895 111.1 50.8 -65.2 -39.6 -18.7 -14.7 -36.0
117 117 S H < S+ 0 0 25 -4,-2.5 -1,-0.2 6,-0.3 -2,-0.2 0.941 110.3 52.1 -62.2 -41.4 -15.9 -16.8 -34.7
118 118 K H < S+ 0 0 122 -4,-2.1 2,-0.4 -5,-0.2 -2,-0.2 0.901 107.6 57.6 -61.9 -42.1 -17.1 -19.7 -36.6
119 119 E S <>S+ 0 0 91 -4,-2.2 5,-0.5 -5,-0.1 -1,-0.0 -0.766 88.3 37.8-105.4 140.0 -17.3 -17.9 -39.9
120 120 D T 5S- 0 0 50 -2,-0.4 4,-0.0 3,-0.1 -21,-0.0 0.440 94.4 -74.6 101.3 128.9 -14.4 -16.1 -41.7
121 121 W T 5S+ 0 0 217 2,-0.1 -2,-0.1 79,-0.0 -3,-0.0 -0.258 122.6 19.7 -50.3 125.8 -10.8 -17.1 -42.0
122 122 I T 5S- 0 0 75 -4,-0.1 -4,-0.0 78,-0.1 -3,-0.0 0.668 115.3 -88.0 67.9 118.9 -9.5 -16.3 -38.6
123 123 E T 5 - 0 0 94 77,-0.1 2,-0.3 78,-0.1 -6,-0.3 -0.204 48.3-147.6 -57.0 148.4 -12.5 -16.1 -36.3
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