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 .
351 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
199 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
30 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.1 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 .
2 0.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
21 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
82 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 2.8 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 1 2 0 1 1 0 0 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 2 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 0 0 0 PARALLEL BRIDGES PER LADDER .
2 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 1 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 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 90 0, 0.0 2,-1.9 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0-105.1 9.6 8.4 -0.3
2 2 L + 0 0 71 268,-0.0 270,-2.0 2,-0.0 271,-0.7 -0.596 360.0 16.2 -86.8 82.7 10.2 11.4 1.9
3 3 A S S+ 0 0 19 -2,-1.9 2,-0.2 267,-0.2 267,-0.1 -0.690 91.4 176.7 138.6 177.3 12.2 13.2 -0.8
4 4 A - 0 0 85 -2,-0.2 2,-0.2 265,-0.1 3,-0.1 -0.766 39.2-138.5 165.2 164.5 12.0 12.2 -4.6
5 5 A - 0 0 43 -2,-0.2 5,-0.1 1,-0.2 -2,-0.1 -0.700 69.0 -61.4-121.7 169.3 12.5 12.1 -8.3
6 6 G > - 0 0 31 -2,-0.2 4,-2.3 1,-0.1 -1,-0.2 -0.253 43.7-127.9 -60.3 149.2 9.7 11.3 -10.7
7 7 L H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.910 112.6 52.8 -63.5 -40.3 8.2 7.9 -10.1
8 8 Q H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 109.3 49.7 -61.0 -41.7 8.7 7.2 -13.8
9 9 D H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 106.2 56.4 -64.2 -38.5 12.3 8.1 -13.4
10 10 K H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.925 106.7 48.7 -61.0 -44.2 12.6 5.9 -10.4
11 11 I H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.912 109.3 53.5 -62.2 -40.0 11.5 2.9 -12.4
12 12 K H X S+ 0 0 112 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.903 108.6 49.8 -60.8 -40.5 13.9 3.8 -15.2
13 13 V H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.916 108.5 52.6 -64.8 -41.1 16.7 3.9 -12.7
14 14 T H X>S+ 0 0 1 -4,-2.3 5,-2.6 1,-0.2 4,-1.3 0.930 110.3 47.7 -61.9 -43.9 15.7 0.5 -11.3
15 15 T H <5S+ 0 0 51 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.915 109.7 52.4 -64.9 -39.8 15.8 -1.0 -14.7
16 16 A H <5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.924 113.2 44.6 -61.0 -42.4 19.1 0.5 -15.5
17 17 T H <5S- 0 0 32 -4,-2.4 280,-0.4 -5,-0.1 -1,-0.3 0.673 110.5-126.7 -71.7 -20.6 20.5 -1.0 -12.3
18 18 Y T <5 + 0 0 74 -4,-1.3 2,-0.7 -3,-0.3 -3,-0.2 0.875 49.6 163.1 71.0 36.3 18.8 -4.2 -13.1
19 19 S < - 0 0 26 -5,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.839 18.7-171.8 -91.6 115.4 17.1 -4.2 -9.8
20 20 G + 0 0 5 -2,-0.7 22,-1.9 -3,-0.1 2,-0.3 0.775 60.5 47.3 -74.6 -36.6 14.3 -6.7 -10.1
21 21 L E +a 42 0A 34 20,-0.3 2,-0.3 -7,-0.1 20,-0.0 -0.858 56.9 179.9-120.7 151.6 12.5 -6.2 -6.8
22 22 L E -a 43 0A 37 20,-2.1 22,-1.6 -2,-0.3 2,-0.4 -0.986 15.8-146.0-142.8 152.5 11.3 -3.2 -4.9
23 23 A E -a 44 0A 34 -2,-0.3 2,-0.5 20,-0.2 22,-0.2 -0.959 12.7-160.6-119.1 137.9 9.5 -2.6 -1.6
24 24 N E -a 45 0A 23 20,-2.7 22,-1.5 -2,-0.4 -2,-0.0 -0.978 14.7-159.8-125.1 128.9 7.1 0.3 -1.1
25 25 T S S+ 0 0 63 -2,-0.5 -1,-0.1 1,-0.3 20,-0.0 0.849 100.3 29.5 -68.9 -40.1 6.0 1.7 2.2
26 26 Y S > S+ 0 0 96 1,-0.2 3,-2.0 -3,-0.1 -1,-0.3 -0.638 71.6 163.5-121.7 78.3 3.0 3.2 0.7
27 27 P T 3 + 0 0 0 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.719 63.7 81.7 -62.9 -21.0 2.3 0.9 -2.1
28 28 P T 3 + 0 0 41 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.662 60.2 119.3 -64.3 -7.3 -1.2 2.3 -2.3
29 29 K <> - 0 0 92 -3,-2.0 4,-1.6 1,-0.2 5,-0.1 -0.401 53.1-162.0 -56.9 115.2 0.4 5.1 -4.3
30 30 D H > S+ 0 0 81 -2,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.878 85.7 61.6 -67.2 -36.4 -1.4 4.7 -7.5
31 31 S H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 103.5 48.3 -59.9 -41.8 1.2 6.7 -9.3
32 32 I H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 110.1 52.6 -65.5 -40.6 3.9 4.1 -8.5
33 33 F H X S+ 0 0 7 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.927 109.5 49.1 -59.6 -44.1 1.6 1.3 -9.6
34 34 R H >< S+ 0 0 161 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.918 112.1 47.2 -62.2 -42.8 1.1 3.1 -12.9
35 35 E H 3< S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 107.3 59.7 -66.6 -32.6 4.8 3.6 -13.4
36 36 E H >< S+ 0 0 12 -4,-2.3 3,-2.8 -5,-0.2 4,-0.5 0.693 74.5 128.3 -67.5 -25.9 5.4 -0.0 -12.5
37 37 F T << S- 0 0 62 -4,-0.9 40,-0.2 -3,-0.9 39,-0.1 -0.084 86.3 -7.4 -45.5 125.6 3.3 -1.4 -15.3
38 38 K T 3 S+ 0 0 109 38,-1.6 -1,-0.3 37,-0.1 39,-0.1 0.551 98.2 117.3 64.1 15.1 5.2 -4.0 -17.4
39 39 S < - 0 0 12 -3,-2.8 278,-0.7 37,-0.4 -2,-0.1 0.796 67.7-145.4 -75.9 -26.2 8.4 -3.3 -15.5
40 40 F + 0 0 58 36,-0.5 2,-0.5 -4,-0.5 -3,-0.1 0.754 47.9 145.7 63.4 26.7 8.3 -6.8 -14.2
41 41 I - 0 0 9 -5,-0.4 37,-0.7 275,-0.1 -1,-0.3 -0.817 49.0-129.6 -90.7 132.5 9.8 -5.6 -11.0
42 42 N E -a 21 0A 36 -22,-1.9 -20,-2.1 -2,-0.5 2,-0.2 -0.736 27.5-147.0 -90.9 124.7 8.4 -7.7 -8.2
43 43 P E -a 22 0A 3 0, 0.0 37,-2.3 0, 0.0 38,-1.7 -0.629 22.2-149.6 -96.8 158.6 7.0 -5.7 -5.3
44 44 I E -ab 23 81A 7 -22,-1.6 -20,-2.7 -2,-0.2 2,-0.5 -0.986 28.1-163.6-110.2 117.6 6.6 -5.9 -1.6
45 45 I E -ab 24 82A 3 36,-2.8 38,-2.5 -2,-0.5 2,-0.4 -0.939 2.4-154.6-111.2 119.7 3.4 -3.9 -0.9
46 46 E E - b 0 83A 2 -22,-1.5 2,-0.6 -2,-0.5 38,-0.2 -0.771 12.0-137.3-100.9 142.2 2.8 -2.9 2.7
47 47 F E - b 0 84A 9 36,-3.0 38,-1.3 -2,-0.4 6,-0.1 -0.844 38.8-111.3 -89.0 125.4 -0.5 -2.2 4.2
48 48 L > - 0 0 40 -2,-0.6 5,-0.6 1,-0.1 -22,-0.1 -0.332 18.1-137.3 -64.9 140.0 -0.1 0.9 6.2
49 49 A T 5S+ 0 0 20 3,-0.2 4,-0.4 4,-0.1 5,-0.3 0.820 82.5 62.4 -64.6 -37.8 -0.2 0.4 10.0
50 50 R T >>5S- 0 0 213 2,-0.1 4,-1.0 3,-0.1 3,-0.7 0.833 121.7 -12.7 -67.3-115.5 -2.4 3.4 10.8
51 51 M H 3>5S+ 0 0 117 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.855 128.2 69.5 -59.4 -31.4 -5.8 3.9 9.6
52 52 A H 3>5S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.916 95.9 50.2 -58.3 -44.6 -5.3 1.1 7.1
53 53 L H <4< S+ 0 0 177 -4,-1.0 3,-1.7 -5,-0.3 4,-0.4 0.918 109.5 51.4 -61.7 -43.6 -8.4 -0.9 11.5
55 55 Y H >< S+ 0 0 143 -4,-1.8 3,-1.8 1,-0.3 6,-0.3 0.868 100.3 62.8 -62.5 -37.4 -10.6 -0.5 8.5
56 56 L T 3< S+ 0 0 10 -4,-1.6 6,-0.3 1,-0.3 -1,-0.3 0.608 80.5 83.6 -65.2 -13.0 -9.5 -3.8 7.0
57 57 F T < S+ 0 0 103 -3,-1.7 2,-0.3 -4,-0.5 -1,-0.3 0.909 78.2 76.8 -55.6 -39.9 -11.1 -5.4 10.1
58 58 N S <> S- 0 0 94 -3,-1.8 4,-1.9 -4,-0.4 5,-0.1 -0.605 84.0-142.9 -71.7 132.4 -14.3 -5.1 8.1
59 59 K H > S+ 0 0 126 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.883 99.0 56.2 -63.2 -39.8 -14.2 -7.9 5.5
60 60 R H > S+ 0 0 218 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 106.9 49.4 -61.3 -42.0 -15.9 -5.7 3.0
61 61 S H > S+ 0 0 40 -6,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.909 109.6 51.8 -64.2 -40.6 -13.2 -3.1 3.3
62 62 L H X S+ 0 0 0 -4,-1.9 4,-2.4 -6,-0.3 -1,-0.2 0.898 107.7 51.7 -64.5 -40.1 -10.5 -5.7 2.9
63 63 G H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.927 111.1 48.6 -62.3 -41.5 -12.1 -7.0 -0.2
64 64 A H X S+ 0 0 56 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.909 108.7 52.7 -64.1 -41.9 -12.2 -3.5 -1.6
65 65 A H X>S+ 0 0 21 -4,-2.6 4,-3.3 1,-0.2 5,-0.5 0.949 111.3 46.7 -61.2 -45.6 -8.6 -2.8 -0.7
66 66 V H X5S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 5,-0.4 0.928 113.0 49.4 -62.8 -44.1 -7.5 -6.0 -2.5
67 67 L H <>S+ 0 0 78 -4,-2.7 5,-2.1 -5,-0.2 6,-0.3 0.975 119.4 36.3 -61.6 -50.2 -9.5 -5.2 -5.5
68 68 I H <5S+ 0 0 120 -4,-3.2 5,-0.3 1,-0.2 -2,-0.2 0.965 125.3 35.9 -68.2 -52.0 -8.3 -1.6 -5.8
69 69 L H <5S+ 0 0 12 -4,-3.3 -3,-0.2 -5,-0.3 -1,-0.2 0.879 137.6 5.7 -73.6 -39.3 -4.7 -2.0 -4.8
70 70 V T >X S+ 0 0 17 -3,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.749 93.4 116.1 -72.7 -31.6 -3.3 -3.7 -11.2
74 74 M T < + 0 0 59 -4,-1.0 4,-0.1 -3,-0.3 -37,-0.0 -0.564 68.3 22.8 -80.9 153.7 -2.2 -7.3 -11.4
75 75 C T 4 S+ 0 0 80 2,-0.2 -1,-0.3 -2,-0.2 -37,-0.1 -0.995 121.6 60.7 -74.6 -13.5 -0.7 -8.9 -13.6
76 76 N T 4 S+ 0 0 48 -4,-0.2 -38,-1.6 -3,-0.2 2,-0.5 0.839 111.1 43.8 -50.5 -40.0 0.6 -5.5 -14.8
77 77 I S < S- 0 0 3 -4,-1.7 2,-1.6 -40,-0.2 -2,-0.2 -0.920 89.1-137.5-105.1 133.1 2.3 -5.0 -11.5
78 78 Q - 0 0 10 -37,-0.7 -2,-0.1 -2,-0.5 -4,-0.1 -0.481 26.9-176.0 -93.7 75.6 4.0 -8.1 -10.2
79 79 M + 0 0 11 -2,-1.6 -35,-0.2 -37,-0.2 3,-0.1 -0.344 12.8 166.4 -68.8 144.3 3.0 -8.1 -6.6
80 80 T + 0 0 33 -37,-2.3 2,-0.4 1,-0.4 -36,-0.2 0.634 59.9 20.1-124.8 -45.7 4.7 -10.8 -4.6
81 81 G E -b 44 0A 9 -38,-1.7 -36,-2.8 41,-0.2 2,-0.6 -0.975 54.5-155.4-133.6 146.2 4.2 -10.1 -1.0
82 82 A E -bc 45 124A 3 41,-2.3 43,-2.5 -2,-0.4 2,-0.9 -0.970 13.2-153.9-115.2 118.8 1.9 -8.0 1.0
83 83 Q E -bc 46 125A 0 -38,-2.5 -36,-3.0 -2,-0.6 2,-1.3 -0.804 5.1-158.1 -97.3 110.0 3.2 -6.9 4.3
84 84 S E -b 47 0A 0 41,-2.9 -36,-0.1 -2,-0.9 22,-0.1 -0.735 68.5 -7.2 -90.9 97.6 0.3 -6.3 6.6
85 85 N E S- 0 0A 0 -38,-1.3 42,-2.2 -2,-1.3 2,-0.4 0.196 70.4-129.3 94.1 145.8 1.8 -4.0 9.2
86 86 I E S- c 0 127A 50 40,-0.1 42,-0.2 1,-0.1 3,-0.1 -0.980 76.4 -21.0-132.2 121.5 5.3 -3.0 9.7
87 87 G S S+ 0 0 10 40,-2.3 2,-0.4 -2,-0.4 41,-0.2 0.795 78.9 168.0 60.5 30.3 7.2 -3.2 13.0
88 88 V + 0 0 1 39,-0.5 2,-0.3 10,-0.1 -1,-0.2 -0.627 11.1 154.7 -76.7 129.3 4.0 -3.3 15.0
89 89 C > - 0 0 2 -2,-0.4 3,-1.4 -3,-0.1 7,-0.2 -0.980 48.1-114.4-155.2 144.1 4.9 -4.2 18.4
90 90 Y T 3 S+ 0 0 78 -2,-0.3 3,-0.1 1,-0.2 53,-0.1 -0.411 103.3 52.5 -66.6 151.8 3.6 -3.8 21.9
91 91 G T 3 S+ 0 0 60 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.189 88.6 97.2 102.6 -19.2 6.0 -1.7 23.8
92 92 K <> - 0 0 81 -3,-1.4 4,-3.3 1,-0.2 -1,-0.3 -0.910 68.1-147.1-105.7 131.7 6.0 1.0 21.2
93 93 I H > S+ 0 0 151 -2,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.968 102.4 34.1 -61.9 -48.2 3.7 3.8 21.9
94 94 A H 4 S+ 0 0 65 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.945 123.1 46.7 -67.6 -45.4 2.9 4.3 18.2
95 95 N H 4 S+ 0 0 30 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.846 99.9 65.4 -67.9 -38.5 3.1 0.6 17.3
96 96 N H >< S+ 0 0 55 -4,-3.3 3,-2.1 1,-0.3 4,-0.4 0.845 90.4 64.5 -58.3 -38.8 1.0 -0.8 20.2
97 97 L T >< S+ 0 0 133 -4,-0.8 3,-0.5 -3,-0.4 4,-0.3 0.888 103.5 47.9 -58.0 -41.0 -2.2 0.8 19.0
98 98 P T >> S+ 0 0 12 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.569 84.2 96.1 -74.1 -7.0 -2.2 -1.2 15.9
99 99 S H X> S+ 0 0 0 -3,-2.1 3,-0.9 -4,-0.4 4,-0.6 0.878 82.8 48.7 -55.3 -45.8 -1.5 -4.6 17.5
100 100 E H <4 S+ 0 0 155 -3,-0.5 3,-0.3 -4,-0.4 -1,-0.3 0.833 108.3 57.8 -63.7 -32.2 -5.1 -5.8 17.7
101 101 N H <> S+ 0 0 20 -3,-0.8 4,-1.8 -4,-0.3 -1,-0.2 0.697 86.5 74.8 -70.2 -27.8 -5.7 -4.9 14.1
102 102 N H S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.876 113.5 48.2 -63.1 -35.8 -8.0 -9.4 11.4
105 105 L H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.892 109.8 51.7 -69.1 -39.1 -6.5 -7.6 8.4
106 106 L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.959 113.5 45.5 -60.1 -48.8 -4.2 -10.6 7.7
107 107 A H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.5 46.6 -63.4 -42.8 -7.2 -12.8 7.8
108 108 N H X S+ 0 0 21 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.928 112.8 49.4 -69.3 -39.5 -9.4 -10.6 5.7
109 109 I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.917 107.7 54.4 -63.4 -45.0 -6.7 -10.0 3.1
110 110 Y H X S+ 0 0 55 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.959 111.2 43.9 -62.1 -51.9 -5.9 -13.6 2.6
111 111 P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.833 108.9 56.7 -61.7 -28.6 -9.4 -14.6 1.9
112 112 Y H X S+ 0 0 50 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.962 111.9 43.3 -65.4 -42.0 -10.0 -11.7 -0.4
113 113 F H < S+ 0 0 7 -4,-2.6 6,-0.9 1,-0.2 -1,-0.2 0.864 111.2 55.6 -63.7 -36.3 -7.0 -13.0 -2.4
114 114 G H < S+ 0 0 39 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.861 100.1 59.0 -63.8 -35.0 -8.4 -16.5 -2.0
115 115 H H < S+ 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.896 112.0 46.2 -60.8 -37.4 -11.7 -15.3 -3.5
116 116 I S < S- 0 0 65 -4,-1.4 3,-0.5 -5,-0.2 0, 0.0 -0.324 109.9-102.6 -92.4 178.3 -9.6 -14.4 -6.5
117 117 Y S > S+ 0 0 206 1,-0.2 3,-0.7 -2,-0.1 4,-0.3 0.742 98.7 95.5 -70.7 -20.1 -7.0 -16.9 -7.7
118 118 N T 3> + 0 0 20 1,-0.2 4,-3.2 -5,-0.2 -4,-0.2 0.402 44.3 94.8 -56.4 -22.8 -4.2 -14.9 -6.1
119 119 T T 34 S+ 0 0 24 -6,-0.9 -1,-0.2 -3,-0.5 5,-0.2 0.825 93.7 39.6 -51.5 -44.8 -3.5 -16.4 -2.6
120 120 V T <4 S+ 0 0 110 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.934 119.5 44.8 -69.5 -46.3 -0.7 -18.6 -3.8
121 121 D T 4 S+ 0 0 62 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.912 118.9 40.6 -68.9 -42.6 0.9 -16.1 -6.2
122 122 V S < S- 0 0 6 -4,-3.2 2,-0.3 -9,-0.1 -1,-0.2 -0.892 84.2-153.5-110.2 107.7 0.7 -13.2 -3.9
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