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 .
743 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
56701.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
186 25.0 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 .
58 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 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 .
3 0.4 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 .
57 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 3.6 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+4), 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 .
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 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 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 .
6 6 4 1 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 ANTIPARALLEL BRIDGES PER LADDER .
4 1 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 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 0 178 0, 0.0 3,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-135.7 5.4 29.6 -8.9
2 2 G + 0 0 11 1,-0.2 28,-0.3 27,-0.1 0, 0.0 0.746 360.0 100.7 -62.5 -43.9 9.0 28.4 -9.1
3 3 P S S- 0 0 88 0, 0.0 27,-0.5 0, 0.0 2,-0.3 0.510 111.2 -47.6 -54.5 -36.7 11.7 31.1 -9.2
4 4 S + 0 0 94 -3,-0.3 2,-0.3 25,-0.2 24,-0.1 -0.742 68.7 169.9-137.5 171.5 12.2 30.5 -5.6
5 5 A - 0 0 20 -2,-0.3 -3,-0.0 22,-0.1 22,-0.0 -0.720 14.6-173.7-122.1-174.7 9.7 30.3 -2.9
6 6 H + 0 0 132 -2,-0.3 3,-0.2 0, 0.0 21,-0.0 -0.008 39.0 132.4-150.3 70.9 10.3 29.2 0.5
7 7 L + 0 0 112 1,-0.3 2,-0.5 2,-0.1 3,-0.2 0.667 64.3 47.8-106.5 -17.2 6.8 29.2 1.8
8 8 I + 0 0 17 1,-0.1 -1,-0.3 3,-0.1 3,-0.2 -0.919 57.2 111.8-114.8 110.4 6.6 25.9 3.5
9 9 S S S+ 0 0 84 -2,-0.5 2,-0.7 1,-0.2 12,-0.1 0.372 105.9 29.6-104.4 -50.5 9.5 25.2 5.7
10 10 A S S- 0 0 74 -3,-0.2 2,-0.5 3,-0.0 -1,-0.2 -0.958 96.9-149.8 -99.1 105.2 6.7 25.5 8.2
11 11 L > - 0 0 69 -2,-0.7 3,-1.0 -3,-0.2 2,-0.2 -0.739 23.4-116.5 -83.9 122.9 3.6 24.3 6.2
12 12 G T 3 S- 0 0 65 -2,-0.5 -1,-0.0 1,-0.2 3,-0.0 -0.467 90.1 -3.4 -64.0 131.8 0.5 26.2 7.6
13 13 V T 3 S+ 0 0 131 -2,-0.2 2,-1.6 1,-0.1 -1,-0.2 0.319 81.9 121.7 45.4 20.5 -1.6 23.3 9.1
14 14 I X + 0 0 62 -3,-1.0 3,-1.3 1,-0.2 -3,-0.1 -0.684 33.9 177.5 -97.7 81.7 -0.2 19.9 8.5
15 15 I T 3 S+ 0 0 155 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.0 0.730 71.6 73.1 -62.4 -22.9 -0.1 19.1 12.0
16 16 M T 3 S- 0 0 165 -3,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.900 84.3-164.0 -51.1 -47.2 1.2 15.7 11.3
17 17 A < - 0 0 53 -3,-1.3 2,-1.9 1,-0.3 -2,-0.1 0.791 11.0-146.8 81.7 47.7 4.4 17.7 10.5
18 18 T - 0 0 43 1,-0.2 2,-3.4 2,-0.1 -1,-0.3 -0.110 19.4-126.5 -81.9 65.6 5.8 14.8 8.7
19 19 M S S+ 0 0 143 -2,-1.9 2,-1.2 -3,-0.3 -1,-0.2 0.001 81.8 77.6 9.7 -53.5 9.2 15.7 9.7
20 20 V + 0 0 49 -2,-3.4 2,-0.4 102,-1.5 3,-0.3 -0.564 31.9 144.6-111.1 97.7 10.7 15.8 6.3
21 21 A + 0 0 44 -2,-1.2 3,-0.1 1,-0.2 -1,-0.1 -0.823 20.9 138.1-101.4 86.6 10.4 18.5 3.6
22 22 A S S+ 0 0 42 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.815 81.8 39.1 -52.4 -46.9 13.8 18.4 2.0
23 23 Y S S+ 0 0 20 -3,-0.3 -1,-0.2 103,-0.2 11,-0.1 -0.879 83.5 147.5-131.4 121.7 11.7 18.7 -1.1
24 24 E - 0 0 17 -2,-0.5 -1,-0.1 9,-0.1 -15,-0.1 0.045 30.0 -29.1-128.4-141.0 8.6 20.9 -1.5
25 25 P S S- 0 0 35 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.795 98.6 -21.2 -64.5-136.7 5.9 23.1 -3.2
26 26 E S S+ 0 0 91 1,-0.2 3,-0.5 -25,-0.1 -22,-0.1 0.110 98.4 116.8 -61.7 24.8 6.0 25.6 -6.1
27 27 T + 0 0 3 -2,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.019 27.7 119.7 -89.7 21.0 9.6 25.7 -5.3
28 28 Y + 0 0 143 1,-0.2 -1,-0.2 -3,-0.1 6,-0.2 0.854 44.5 125.3 -69.9 -40.4 10.5 24.2 -8.8
29 29 A - 0 0 21 -3,-0.5 -25,-0.2 2,-0.1 -1,-0.2 0.171 62.4 -36.0 74.6-138.2 12.5 27.3 -9.6
30 30 S S S- 0 0 43 -27,-0.5 12,-0.1 -28,-0.3 -26,-0.0 -0.171 94.8 -29.1-109.1-145.5 16.1 27.4 -10.7
31 31 P S S+ 0 0 46 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.473 118.9 36.9 -73.7 73.1 19.3 25.5 -9.8
32 32 P + 0 0 78 0, 0.0 3,-0.5 0, 0.0 -3,-0.1 0.352 67.3 94.8-176.4 -26.5 18.7 24.3 -6.3
33 33 P S S- 0 0 24 0, 0.0 2,-0.2 0, 0.0 -9,-0.1 0.852 126.5 -3.1 -66.2 -25.0 15.4 23.1 -4.7
34 34 L S S- 0 0 14 -6,-0.2 2,-0.6 95,-0.1 95,-0.1 -0.760 82.4-171.6-149.2 124.1 16.9 19.8 -5.8
35 35 Y + 0 0 145 -3,-0.5 2,-0.2 -2,-0.2 0, 0.0 -0.948 34.3 109.6-117.4 106.5 20.2 19.9 -7.7
36 36 S S > S- 0 0 39 -2,-0.6 3,-1.0 93,-0.1 -2,-0.0 -0.929 72.9 -70.9-167.5 163.3 21.5 16.6 -9.2
37 37 S T 3 S+ 0 0 101 -2,-0.2 39,-0.1 1,-0.2 -2,-0.0 -0.101 115.9 14.8 -59.2 146.2 22.0 15.1 -12.9
38 38 P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 0.790 87.0 122.3 60.1 25.9 18.6 14.2 -14.7
39 39 L S < S- 0 0 43 -3,-1.0 -2,-0.1 1,-0.1 37,-0.1 0.898 89.6 -50.2 -78.7 -43.8 16.3 16.2 -12.3
40 40 P - 0 0 41 0, 0.0 2,-9.9 0, 0.0 36,-0.1 -0.085 69.5 -85.5 154.3 72.7 14.5 18.7 -14.9
41 41 E > - 0 0 113 34,-0.3 2,-1.2 1,-0.3 4,-0.8 0.297 60.1-120.9 63.6 -28.5 16.6 20.7 -17.4
42 42 V T 4 - 0 0 29 -2,-9.9 -1,-0.3 1,-0.2 0, 0.0 -0.800 28.2-112.1 73.0 -67.9 16.7 23.0 -14.5
43 43 E T 4 S+ 0 0 130 -2,-1.2 -1,-0.2 2,-0.1 -2,-0.1 -0.226 103.2 84.5 128.5 -28.3 15.0 25.6 -16.7
44 44 Y T 4 + 0 0 149 2,-0.1 2,-0.4 3,-0.0 -2,-0.1 0.752 53.9 97.9 -89.1 -26.5 18.3 27.5 -16.5
45 45 K < - 0 0 79 -4,-0.8 -2,-0.1 1,-0.1 0, 0.0 -0.460 49.0-163.8 -67.2 119.5 20.6 26.3 -19.1
46 46 T + 0 0 131 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.475 44.7 136.3 -99.0 60.7 20.7 28.4 -22.2
47 47 P + 0 0 83 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.123 23.2 141.7 -98.5 28.8 22.4 25.4 -24.0
48 48 P + 0 0 108 0, 0.0 -2,-0.0 0, 0.0 30,-0.0 -0.491 12.6 119.5 -60.4 142.7 20.1 26.0 -27.1
49 49 L - 0 0 148 -2,-0.2 -3,-0.0 0, 0.0 2,-0.0 0.353 46.7-176.3-178.8 11.5 22.2 25.4 -30.3
50 50 P + 0 0 69 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.075 51.0 178.9 -96.4 136.4 20.5 22.5 -32.0
51 51 V S S- 0 0 133 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.603 96.2 -63.6 -86.2 -8.1 20.9 20.4 -35.0
52 52 Y + 0 0 151 4,-0.1 -1,-0.1 2,-0.0 27,-0.0 0.517 65.5 162.6 135.7 107.4 17.8 19.1 -33.3
53 53 S S S+ 0 0 25 3,-0.1 25,-0.0 4,-0.0 -2,-0.0 0.685 99.9 30.6-100.3 -37.2 17.3 17.4 -29.7
54 54 S S S+ 0 0 86 25,-0.1 24,-0.0 3,-0.1 25,-0.0 0.820 119.6 47.2 -66.7 -50.2 13.6 18.2 -30.0
55 55 P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.113 93.9 102.0 -76.6 7.7 12.8 18.0 -33.9
56 56 P S S- 0 0 28 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.945 73.9-155.4 -76.1 122.8 14.8 15.0 -33.1
57 57 P - 0 0 112 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.400 21.6-162.0 -92.8 60.5 11.9 12.5 -33.1
58 58 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 -0.067 10.0-162.2 -50.5 139.6 13.8 10.3 -30.8
59 59 T - 0 0 93 23,-0.0 2,-0.1 5,-0.0 0, 0.0 -0.995 15.6-133.4-122.9 129.1 12.6 6.6 -30.6
60 60 Y > - 0 0 52 -2,-0.4 3,-1.6 1,-0.2 9,-0.2 -0.426 47.7 -68.4 -78.2 157.4 13.8 4.5 -27.7
61 61 S T 3 S+ 0 0 30 1,-0.2 9,-0.8 2,-0.1 -1,-0.2 -0.258 119.4 13.2 -53.2 134.8 15.1 1.0 -28.4
62 62 P T 3 S+ 0 0 43 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.441 87.2 108.0 63.4 19.1 12.1 -1.3 -29.6
63 63 S S < S+ 0 0 28 -3,-1.6 2,-0.2 5,-0.3 -2,-0.1 0.638 82.9 53.4 -82.1 -18.3 9.3 1.2 -30.4
64 64 P S S+ 0 0 54 0, 0.0 3,-0.5 0, 0.0 5,-0.1 -0.675 106.9 3.5 -96.0 170.9 10.0 0.4 -33.9
65 65 K S S- 0 0 181 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 -0.134 114.3 -13.7 67.8-139.8 10.1 -3.0 -35.5
66 66 V S S+ 0 0 140 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.717 118.7 32.0 -90.5 -25.1 9.3 -6.3 -33.9
67 67 D S S- 0 0 120 -3,-0.5 2,-0.4 0, 0.0 3,-0.2 -0.978 79.3-118.3-133.9 152.1 9.2 -5.9 -29.9
68 68 Y - 0 0 152 -2,-0.3 -5,-0.3 1,-0.2 -7,-0.1 -0.788 50.7 -36.6-118.1 131.1 8.1 -2.8 -28.0
69 69 K + 0 0 147 -2,-0.4 -1,-0.2 -7,-0.2 -8,-0.1 0.831 53.4 161.9 46.7 66.8 9.5 -0.2 -25.5
70 70 S + 0 0 44 -9,-0.8 24,-0.2 -3,-0.2 23,-0.1 0.950 57.3 46.6 -76.8 -55.9 12.0 -1.9 -22.9
71 71 P S S- 0 0 9 0, 0.0 20,-0.1 0, 0.0 13,-0.1 -0.496 84.3-108.0 -70.6 158.6 14.1 1.1 -21.3
72 72 P - 0 0 49 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.732 19.9-127.2 -91.4 155.0 12.8 4.3 -19.9
73 73 P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -13,-0.0 -0.688 33.1 162.4 -87.1 125.8 13.1 7.8 -21.3
74 74 P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 5,-0.0 -0.967 35.1-122.0-135.5 153.3 14.5 10.5 -19.1
75 75 Y + 0 0 92 -2,-0.3 2,-0.4 5,-0.3 -34,-0.3 -0.785 28.0 178.3 -94.8 133.5 15.8 13.8 -20.4
76 76 V B > S-A 79 0A 42 3,-2.3 3,-1.6 -2,-0.4 -39,-0.0 -0.997 73.0 -7.6-131.7 132.7 19.4 15.0 -19.7
77 77 Y T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 -40,-0.0 0.831 129.6 -55.7 47.8 44.0 20.8 18.3 -21.1
78 78 S T 3 S+ 0 0 57 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.009 115.4 106.8 80.8 -24.6 17.7 18.8 -23.3
79 79 S B < -A 76 0A 45 -3,-1.6 -3,-2.3 1,-0.0 -1,-0.1 -0.798 61.5-147.3 -91.7 123.8 17.8 15.5 -25.2
80 80 P + 0 0 41 0, 0.0 -5,-0.3 0, 0.0 -3,-0.0 -0.710 42.0 140.4 -88.9 91.0 15.1 13.1 -24.0
81 81 P - 0 0 37 0, 0.0 -21,-0.1 0, 0.0 -2,-0.0 -0.624 54.4 -69.6-132.9 170.0 16.6 9.6 -24.4
82 82 P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 8,-0.0 -0.558 43.7-143.7 -68.2 126.9 17.1 6.0 -23.0
83 83 P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -8,-0.0 -0.725 34.0 147.9 -91.7 140.0 19.3 5.8 -19.8
84 84 Y - 0 0 151 -2,-0.3 6,-0.1 1,-0.1 7,-0.0 -0.921 45.6-143.6-154.6 165.5 21.6 2.8 -19.4
85 85 Y S S- 0 0 190 1,-0.3 -1,-0.1 -2,-0.3 5,-0.1 0.609 85.3 -8.1 -98.4 -30.4 24.9 1.7 -18.0
86 86 S S > S- 0 0 51 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 -0.888 97.5 -57.1-154.6 179.9 25.9 -0.7 -20.7
87 87 P T 4 S- 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.716 124.9 -5.7 -34.0 -47.8 24.5 -2.5 -24.0
88 88 S T >4 S+ 0 0 85 2,-0.1 3,-2.5 3,-0.0 0, 0.0 0.460 111.0 89.8-136.5 -12.6 21.4 -4.3 -22.5
89 89 P T 34 + 0 0 60 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.473 67.1 88.6 -70.3 0.8 21.6 -3.6 -18.8
90 90 K T 3< S+ 0 0 43 -4,-0.6 2,-1.8 1,-0.2 -2,-0.1 0.732 73.4 73.3 -59.8 -28.6 19.6 -0.6 -19.7
91 91 V < + 0 0 66 -3,-2.5 -1,-0.2 1,-0.2 -7,-0.1 -0.590 63.1 166.5 -87.6 71.4 16.8 -3.0 -19.1
92 92 E - 0 0 115 -2,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.503 64.7 -93.2 -64.3 -0.3 17.3 -2.8 -15.4
93 93 Y - 0 0 196 -23,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.855 62.3-113.6 69.3 103.6 13.9 -4.5 -15.0
94 94 K - 0 0 121 -24,-0.2 -3,-0.0 1,-0.1 -24,-0.0 0.371 3.4-111.5 -88.7-171.8 11.6 -1.5 -14.6
95 95 S + 0 0 43 1,-0.2 -1,-0.1 12,-0.0 7,-0.0 -0.626 52.9 161.1-109.7 64.3 9.2 0.3 -12.0
96 96 P + 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.979 52.2 65.3 -50.9 -73.1 5.8 -0.6 -13.9
97 97 P S S- 0 0 84 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.159 75.7-172.6 -79.8 82.0 2.8 -0.2 -11.6
98 98 P + 0 0 109 0, 0.0 15,-0.1 0, 0.0 4,-0.0 -0.241 37.7 130.3 -80.4 58.9 3.5 3.5 -11.4
99 99 P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 14,-0.0 0.922 74.1 34.6 -69.6 -26.5 1.1 4.9 -8.8
100 100 Y S S- 0 0 119 -3,-0.3 2,-0.1 1,-0.1 19,-0.1 -0.699 84.4 -92.0-135.2 150.3 3.9 6.6 -7.1
101 101 V - 0 0 42 -2,-0.2 2,-0.3 17,-0.1 25,-0.1 -0.404 37.5-156.1 -67.2 147.4 7.2 8.4 -7.2
102 102 Y - 0 0 117 6,-0.1 17,-0.0 -2,-0.1 16,-0.0 -0.909 15.8-112.6-129.5 158.1 10.6 6.6 -6.9
103 103 S - 0 0 31 4,-2.0 25,-0.1 -2,-0.3 -1,-0.1 -0.078 57.2 -76.2 -78.8-176.4 14.2 7.5 -5.8
104 104 S S S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.889 140.1 45.9 -48.5 -45.4 17.2 7.5 -8.4
105 105 P S S- 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.349 126.7-106.1 -76.6 7.1 17.2 3.6 -8.3
106 106 P + 0 0 29 0, 0.0 -2,-0.2 0, 0.0 4,-0.0 0.536 67.7 154.6 67.7 22.0 13.4 3.8 -8.7
107 107 P - 0 0 28 0, 0.0 -4,-2.0 0, 0.0 2,-1.2 -0.629 36.3-166.7 -78.2 121.1 12.6 2.8 -5.0
108 108 P S S- 0 0 14 0, 0.0 2,-1.0 0, 0.0 5,-0.3 -0.679 87.7 -61.3 -90.5 76.1 9.4 3.9 -3.6
109 109 T S S- 0 0 54 -2,-1.2 2,-0.3 3,-0.1 -6,-0.1 -0.742 107.5 -54.2 51.2-103.3 11.0 2.8 -0.4
110 110 Y S > S+ 0 0 168 -2,-1.0 3,-0.6 6,-0.3 5,-0.2 -0.994 120.3 48.3-166.1 168.1 11.3 -0.8 -1.7
111 111 S T 3 S- 0 0 67 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.030 96.4-122.7 79.9 -15.0 9.3 -3.8 -3.3
112 112 P T 3 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.897 81.7 99.7 38.8 55.8 8.3 -0.7 -5.2
113 113 S S < S- 0 0 55 -3,-0.6 3,-0.3 -5,-0.3 -3,-0.2 -0.667 97.5 -74.9-147.1-169.5 4.6 -1.5 -4.2
114 114 P S S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.277 78.8 133.2 -74.5 5.3 2.5 0.0 -1.6
115 115 K S S- 0 0 162 -5,-0.2 2,-0.2 1,-0.2 -6,-0.1 0.457 78.4 -42.9 -81.9 -23.2 4.2 -1.7 1.3
116 116 V S S+ 0 0 61 -3,-0.3 -6,-0.3 -8,-0.2 -1,-0.2 -0.542 104.4 32.2-169.1 146.2 4.6 1.2 3.5
117 117 Y - 0 0 133 -3,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.917 61.4-125.8 99.8 102.2 5.8 5.0 3.1
118 118 Y S S- 0 0 95 3,-0.4 -17,-0.1 2,-0.1 -1,-0.0 0.749 95.4 -14.9 -48.9 -53.9 5.3 7.2 -0.1
119 119 K S S- 0 0 1 1,-0.9 -16,-0.1 4,-0.5 -19,-0.0 0.430 141.0 -30.2 -89.7 -76.6 8.7 8.4 -0.9
120 120 S S S- 0 0 44 3,-0.4 -1,-0.9 -12,-0.1 -2,-0.1 -0.841 95.5 -80.8-123.2 156.4 10.4 7.4 2.3
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