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 .
216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11244.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 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 2 0, 0.0 51,-1.3 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0-161.3 23.3 51.6 39.0
2 2 G E +A 51 0A 31 49,-0.2 49,-0.2 135,-0.1 138,-0.1 -0.043 360.0 147.8-151.2 5.7 23.5 54.0 36.4
3 3 E E -A 50 0A 28 47,-0.8 47,-2.2 46,-0.1 2,-0.5 -0.193 48.5-118.2-119.0 154.1 25.5 52.7 33.6
4 4 N E +A 49 0A 1 136,-0.3 125,-1.2 45,-0.2 2,-0.3 -0.724 46.5 152.5 -82.2 127.0 26.5 52.4 30.0
5 5 Y E -AB 48 128A 5 43,-2.7 43,-2.3 -2,-0.5 2,-0.4 -0.901 42.1-109.1-144.5 176.0 26.2 49.1 28.5
6 6 Y E - B 0 127A 6 121,-2.3 121,-2.5 -2,-0.3 2,-0.4 -0.917 18.6-164.0-101.3 132.5 25.7 47.0 25.5
7 7 M E + B 0 126A 9 -2,-0.4 2,-0.3 119,-0.2 12,-0.2 -0.987 24.8 167.6-125.0 120.6 22.6 45.0 25.0
8 8 V E - B 0 125A 1 117,-1.5 117,-1.2 -2,-0.4 10,-0.2 -0.929 30.6-105.3-150.0 136.0 23.2 42.5 22.3
9 9 S - 0 0 1 8,-0.7 -1,-0.1 -2,-0.3 7,-0.1 0.155 44.0 -72.9 -83.2-178.3 21.4 39.5 21.1
10 10 A - 0 0 0 1,-0.1 2,-1.3 5,-0.1 -1,-0.1 -0.073 38.3 -96.9 -74.6 163.1 22.0 35.8 21.6
11 11 I S S+ 0 0 78 113,-0.2 2,-0.3 74,-0.1 -1,-0.1 -0.815 86.0 118.0 -63.3 99.5 24.3 33.0 20.5
12 12 W S S- 0 0 158 -2,-1.3 4,-0.1 2,-0.5 110,-0.0 -0.811 85.4-103.2-146.6 169.3 21.7 32.1 17.9
13 13 G S S+ 0 0 84 -2,-0.3 2,-0.5 2,-0.1 -2,-0.1 -0.025 97.2 98.9 -94.3 26.0 22.1 32.1 14.2
14 14 A S S- 0 0 18 -4,-0.1 2,-0.5 26,-0.0 -2,-0.5 -0.963 72.8-143.7 -75.8 125.8 20.2 35.3 14.2
15 15 G + 0 0 31 -2,-0.5 26,-0.2 24,-0.2 2,-0.1 -0.789 32.1 165.6 -63.1 130.6 22.5 38.2 14.0
16 16 G - 0 0 0 -2,-0.5 24,-0.9 24,-0.4 2,-0.3 0.160 27.5-129.3 -99.1-136.2 20.9 40.6 16.2
17 17 G - 0 0 0 20,-0.2 2,-1.1 -2,-0.1 -8,-0.7 -0.952 20.0 -78.2-167.7-168.7 23.1 43.4 17.1
18 18 G B S-g 44 0B 0 25,-1.3 27,-3.1 -2,-0.3 -10,-0.2 -0.457 76.4 -91.8 -94.4 55.8 24.6 45.6 19.7
19 19 L - 0 0 4 -2,-1.1 2,-0.3 -12,-0.2 18,-0.2 0.877 37.7-159.9 69.1 89.6 21.7 47.8 20.3
20 20 R B -H 36 0C 56 16,-3.4 16,-2.3 25,-0.2 -1,-0.1 -0.847 16.5-136.9-116.2 155.5 21.2 51.0 18.6
21 21 L - 0 0 18 -2,-0.3 50,-0.2 14,-0.2 49,-0.2 0.714 15.8-166.9-104.6 -29.0 19.0 53.4 20.1
22 22 V + 0 0 28 1,-0.1 11,-0.3 13,-0.1 12,-0.1 0.784 23.6 163.3 51.5 62.2 16.6 55.1 17.9
23 23 R + 0 0 131 10,-0.1 -1,-0.1 9,-0.1 12,-0.0 0.828 66.4 84.8 -56.9 -28.4 15.0 58.0 19.5
24 24 L S S- 0 0 121 1,-0.2 9,-0.5 8,-0.1 2,-0.4 0.376 88.3 -49.8-104.7-164.6 14.2 58.8 15.8
25 25 D + 0 0 154 7,-0.1 2,-0.4 8,-0.1 -1,-0.2 -0.598 52.1 171.0-108.0 118.8 11.8 58.1 13.1
26 26 S > - 0 0 23 -2,-0.4 3,-1.0 -4,-0.1 5,-0.2 -0.988 50.5 -40.5-130.5 123.2 10.7 54.6 12.0
27 27 S T 3 S- 0 0 76 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 0.385 93.7 -75.9 68.9 13.2 8.3 52.8 9.8
28 28 S T 3 S+ 0 0 109 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.982 87.4 122.0 56.3 63.6 5.1 54.9 10.3
29 29 N S < S- 0 0 99 -3,-1.0 2,-4.0 0, 0.0 -1,-0.1 -0.077 71.0-118.8-145.9 81.1 3.6 54.2 13.5
30 30 E S S+ 0 0 193 1,-0.2 2,-0.1 -5,-0.0 -3,-0.1 0.102 94.7 82.7 62.2 -31.8 3.3 57.2 15.7
31 31 C + 0 0 91 -2,-4.0 -1,-0.2 -5,-0.2 -6,-0.0 -0.044 58.5 179.6-119.8 28.0 5.6 55.6 18.2
32 32 A + 0 0 38 1,-0.2 -7,-0.1 -2,-0.1 3,-0.1 0.145 56.1 68.6 -66.3 158.0 9.2 56.0 17.6
33 33 S + 0 0 23 -9,-0.5 2,-0.6 1,-0.4 -1,-0.2 0.580 49.2 143.3 68.8 37.9 11.9 54.6 19.8
34 34 D - 0 0 36 -12,-0.1 -1,-0.4 81,-0.0 81,-0.1 -0.991 62.4-126.0 -89.6 116.1 11.0 51.0 19.0
35 35 V - 0 0 25 -2,-0.6 79,-2.0 79,-0.5 2,-0.3 -0.108 20.7-104.4-101.9 162.7 14.8 50.5 19.3
36 36 I E +HI 20 113C 9 -16,-2.3 -16,-3.4 77,-0.3 77,-0.3 -0.646 36.0 155.0-111.8 136.2 17.3 49.0 16.8
37 37 V E - I 0 112C 6 75,-3.6 75,-1.0 -2,-0.3 2,-0.2 -0.535 31.9 -87.5-134.5-149.7 19.2 46.0 16.3
38 38 S - 0 0 8 -2,-0.2 73,-0.1 2,-0.2 -23,-0.0 -0.741 14.2-134.2-146.5 158.0 20.7 44.3 13.3
39 39 R S S- 0 0 143 -2,-0.2 2,-0.2 71,-0.1 -24,-0.2 0.284 91.9 -9.0 -85.0 -5.2 21.1 42.1 10.3
40 40 S S S- 0 0 27 -24,-0.9 -24,-0.4 -26,-0.1 -2,-0.2 -0.713 86.5 -69.7-156.9-168.0 24.4 40.8 11.3
41 41 D S S+ 0 0 89 -2,-0.2 3,-0.2 -26,-0.2 -24,-0.1 0.001 90.5 114.3 -88.5 13.8 27.6 40.7 13.5
42 42 F + 0 0 38 1,-0.2 2,-0.3 129,-0.1 125,-0.2 0.805 66.8 147.3 -52.2 -42.8 28.1 44.0 11.7
43 43 D + 0 0 7 -27,-0.2 -25,-1.3 -3,-0.1 2,-0.2 -0.602 18.3 87.5 124.7-103.7 27.6 45.0 15.1
44 44 N B +g 18 0B 6 121,-0.4 -25,-0.1 -2,-0.3 121,-0.0 -0.408 50.7 173.8 -92.5 125.4 28.2 47.2 18.1
45 45 G - 0 0 5 -27,-3.1 -25,-0.2 1,-0.3 -26,-0.2 0.112 37.7 -33.7-109.5-146.3 25.9 50.1 18.0
46 46 D - 0 0 43 1,-0.1 -1,-0.3 101,-0.0 2,-0.2 -0.252 68.3-104.2 -69.5 157.4 25.0 53.0 20.2
47 47 P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 -0.603 23.8-148.8 -89.5 148.2 25.1 52.6 24.0
48 48 I E -A 5 0A 4 -43,-2.3 -43,-2.7 -2,-0.2 2,-0.4 -0.735 11.1-137.2-101.2 159.4 22.1 52.2 26.4
49 49 T E -AC 4 69A 38 20,-2.2 20,-2.9 -2,-0.3 2,-0.5 -0.997 13.4-156.1-113.0 124.4 22.0 53.4 30.0
50 50 I E +AC 3 68A 4 -47,-2.2 -47,-0.8 -2,-0.4 2,-0.4 -0.883 15.4 176.8-103.5 125.2 20.5 50.9 32.6
51 51 A E -AC 2 67A 34 16,-2.6 16,-2.6 -2,-0.5 -49,-0.2 -0.994 18.2-153.1-134.2 119.0 19.2 52.7 35.7
52 52 L E - C 0 66A 1 -51,-1.3 2,-5.4 -2,-0.4 14,-0.3 0.116 47.5 -28.1 -79.5-176.1 17.5 50.4 38.2
53 53 S S S- 0 0 41 12,-2.0 -1,-0.2 2,-0.0 13,-0.1 -0.040 123.0 -43.3 -26.2 53.1 14.9 50.3 40.9
54 54 N S S- 0 0 119 -2,-5.4 -2,-0.1 -3,-0.2 3,-0.1 0.365 93.1 -65.9 73.7 147.9 15.6 54.1 41.6
55 55 I S S+ 0 0 146 1,-0.2 2,-3.3 -4,-0.1 -3,-0.3 0.613 101.1 56.7 -71.9 -57.9 19.1 55.3 41.7
56 56 P + 0 0 92 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.222 60.3 147.3 -87.9 61.8 22.0 54.6 44.0
57 57 F - 0 0 71 -2,-3.3 -5,-0.1 1,-0.1 -55,-0.1 -0.839 34.3-161.0 -91.3 122.8 22.1 51.0 43.6
58 58 V S S+ 0 0 69 -2,-0.6 123,-0.5 -57,-0.1 2,-0.3 0.542 73.2 30.3 -65.2 -25.5 25.6 49.9 43.9
59 59 F S S- 0 0 85 121,-0.2 2,-0.3 -58,-0.1 123,-0.1 -0.900 74.6-128.6-162.6 143.0 25.0 46.6 42.3
60 60 V - 0 0 7 -2,-0.3 2,-0.2 121,-0.2 120,-0.1 -0.818 27.1-157.1-133.5 159.2 22.7 45.1 39.7
61 61 I - 0 0 35 -2,-0.3 -1,-0.0 4,-0.1 5,-0.0 -0.514 22.1-120.3-131.0 161.8 20.5 42.2 39.6
62 62 K S S+ 0 0 108 -2,-0.2 17,-0.2 1,-0.1 3,-0.1 -0.979 90.2 24.7-106.8 121.0 18.3 39.1 38.3
63 63 P S S+ 0 0 75 0, 0.0 16,-0.2 0, 0.0 2,-0.2 0.148 108.3 68.0 162.2 6.8 14.5 38.7 39.0
64 64 T E S- D 0 78A 55 14,-0.7 14,-2.1 1,-0.1 -3,-0.1 -0.593 81.6 -46.0-161.5 174.4 13.6 42.3 39.6
65 65 D E + D 0 77A 40 12,-0.2 -12,-2.0 -2,-0.2 2,-0.3 -0.239 40.4 158.3-108.3 144.7 13.1 45.8 38.1
66 66 M E -CD 52 76A 6 10,-2.8 10,-2.3 -14,-0.3 2,-0.5 -0.937 31.1-144.1-144.7 153.7 15.2 48.1 35.9
67 67 E E -CD 51 75A 64 -16,-2.6 -16,-2.6 -2,-0.3 2,-0.6 -0.973 25.1-177.0-117.6 116.6 14.6 51.1 33.6
68 68 F E +C 50 0A 14 6,-1.9 2,-0.3 -2,-0.5 -18,-0.3 -0.904 21.1 157.5-128.3 112.6 17.0 50.5 30.8
69 69 V E +C 49 0A 32 -20,-2.9 -20,-2.2 -2,-0.6 4,-0.1 -0.828 40.9 171.7-137.1 142.1 16.7 53.5 28.4
70 70 S S S+ 0 0 18 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.495 93.2 19.9-111.2 -28.0 18.3 55.7 25.7
71 71 D S S- 0 0 52 1,-0.3 2,-0.2 -50,-0.2 -2,-0.1 0.948 124.2 -17.6 -97.6 -60.0 15.4 57.9 24.8
72 72 N S S- 0 0 84 1,-0.1 -1,-0.3 -39,-0.1 -2,-0.3 -0.760 97.1 -38.4-144.2-179.2 12.7 58.1 27.2
73 73 S - 0 0 90 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.155 54.4-175.0 -61.0 141.5 11.5 56.1 30.3
74 74 N - 0 0 25 -3,-0.1 -6,-1.9 2,-0.1 2,-0.4 -0.536 7.8-168.5-137.0 69.5 11.8 52.4 29.9
75 75 Q E +D 67 0A 51 -8,-0.2 -8,-0.2 -2,-0.1 2,-0.2 -0.521 29.2 137.8 -73.1 125.5 10.5 50.1 32.5
76 76 F E -D 66 0A 29 -10,-2.3 -10,-2.8 -2,-0.4 2,-0.3 -0.677 42.7-112.0-138.9-171.0 11.6 46.6 32.0
77 77 K E -DE 65 91A 19 14,-2.3 14,-1.7 -12,-0.2 2,-0.6 -0.937 8.8-136.5-137.5 142.5 12.9 43.7 34.1
78 78 I E +DE 64 90A 13 -14,-2.1 -14,-0.7 -2,-0.3 2,-0.3 -0.945 42.6 150.4-106.2 117.5 16.3 41.8 34.4
79 79 E E - E 0 89A 29 10,-2.0 10,-1.1 -2,-0.6 2,-0.2 -0.975 25.2-151.4-156.3 155.4 15.4 38.0 34.6
80 80 V E + E 0 88A 51 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.543 30.3 172.7-136.0 163.1 17.6 35.2 33.4
81 81 V E S+ 0 0A 77 6,-1.4 2,-0.5 1,-0.4 7,-0.2 0.343 71.0 35.3-133.8 -59.0 18.3 31.8 32.0
82 82 N E > - E 0 87A 81 5,-1.5 5,-2.6 1,-0.1 -1,-0.4 -0.865 60.7-169.5-108.4 128.5 21.8 30.4 30.9
83 83 D T 5S+ 0 0 101 -2,-0.5 3,-0.2 3,-0.2 -1,-0.1 0.617 70.4 65.7-107.8 -25.0 24.7 31.7 33.3
84 84 N T 5S+ 0 0 141 1,-0.2 -1,-0.1 3,-0.1 103,-0.0 0.926 118.8 29.4 -60.5 -44.6 28.1 30.9 31.8
85 85 L T 5S- 0 0 74 101,-0.1 102,-0.2 2,-0.1 -1,-0.2 0.137 109.3-112.4-108.7 9.5 27.3 33.2 28.9
86 86 N T 5 + 0 0 9 1,-0.2 2,-1.5 -3,-0.2 40,-0.4 0.873 46.3 169.6 62.9 39.4 25.0 35.8 30.3
87 87 A E < +E 82 0A 9 -5,-2.6 -5,-1.5 38,-0.1 -6,-1.4 -0.715 21.6 161.1 -93.0 90.2 21.9 34.8 28.4
88 88 Y E -E 80 0A 22 -2,-1.5 -8,-0.2 36,-0.3 -5,-0.0 -0.974 28.9-134.3-142.4 96.7 20.1 37.0 30.6
89 89 K E -E 79 0A 60 -10,-1.1 -10,-2.0 -2,-0.4 2,-0.5 0.072 5.0-118.9-118.2 178.0 16.9 38.0 29.3
90 90 I E +E 78 0A 6 32,-0.6 13,-1.9 13,-0.3 2,-0.2 -0.916 32.1 152.5-141.1 98.8 14.8 40.9 28.7
91 91 S E -EF 77 102A 0 -14,-1.7 -14,-2.3 -2,-0.5 2,-0.3 -0.634 27.1-149.0-125.0 171.7 11.4 41.9 29.8
92 92 Y E + F 0 101A 67 9,-2.3 9,-2.4 -16,-0.3 -16,-0.2 -0.979 20.2 174.9-140.5 145.1 8.8 44.5 30.6
93 93 C E - 0 0A 16 -2,-0.3 2,-0.3 7,-0.2 5,-0.1 -0.196 32.7 -90.5-122.0-150.8 6.0 44.3 33.1
94 94 Q E > - F 0 97A 133 3,-1.4 3,-1.4 -2,-0.1 5,-0.1 -0.920 34.4-112.3-132.4 158.9 3.4 46.5 34.5
95 95 F T 3 S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.793 118.1 53.6 -66.1 -27.4 3.6 48.8 37.7
96 96 G T 3 S+ 0 0 84 1,-0.1 -1,-0.3 3,-0.0 2,-0.3 0.824 114.8 14.5 -57.0 -38.4 1.1 46.4 39.2
97 97 T E < -F 94 0A 35 -3,-1.4 -3,-1.4 2,-0.0 -1,-0.1 -0.859 50.3-130.0-163.2 153.9 2.8 43.2 38.7
98 98 E E S+ 0 0A 86 -2,-0.3 2,-1.6 -5,-0.1 -3,-0.1 0.188 73.4 110.1-101.4 8.5 5.7 40.8 37.9
99 99 K E + 0 0A 186 -5,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.419 56.9 148.2 -83.2 59.2 3.7 38.8 35.3
100 100 C E - 0 0A 33 -2,-1.6 2,-0.3 -6,-0.1 -7,-0.2 0.266 33.8-154.4 -86.4-170.8 5.7 40.2 32.4
101 101 F E -F 92 0A 83 -9,-2.4 -9,-2.3 18,-0.0 -24,-0.1 -0.978 20.0 -76.9-167.8-166.4 7.1 39.3 28.9
102 102 N E -F 91 0A 4 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.074 13.9-125.5-103.8 163.0 9.8 40.0 26.3
103 103 V + 0 0 6 -13,-1.9 19,-1.6 19,-0.2 2,-0.3 -0.914 43.9 166.8 -74.2 127.2 11.6 41.8 23.6
104 104 G E -JK 115 121C 0 11,-2.0 11,-1.8 -2,-0.6 2,-0.3 -0.593 43.6 -69.9-110.7-159.6 11.9 39.3 20.9
105 105 R E +J 114 0C 15 15,-1.2 2,-0.4 -2,-0.3 9,-0.2 -0.646 37.0 178.7 -88.8 131.5 12.9 40.3 17.4
106 106 Y E -J 113 0C 111 7,-2.2 7,-1.3 -2,-0.3 10,-0.0 -0.818 5.0-175.8-132.2 114.1 11.0 42.2 14.7
107 107 Y > + 0 0 99 -2,-0.4 3,-1.1 5,-0.2 7,-0.1 0.205 31.0 147.4 -91.2 7.3 13.3 42.6 11.6
108 108 D T 3 + 0 0 82 1,-0.2 5,-0.4 5,-0.2 3,-0.2 -0.470 60.6 8.8 -74.0 130.2 10.7 44.8 9.7
109 109 P T 3 S- 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -82,-0.1 0.365 110.2 -91.7 99.0 37.0 11.9 47.7 7.2
110 110 L S < S+ 0 0 134 -3,-1.1 2,-0.3 3,-0.1 -2,-0.1 0.520 118.9 80.2 61.4 17.0 15.4 46.6 7.3
111 111 T S S- 0 0 86 -3,-0.2 2,-0.4 -73,-0.1 -73,-0.1 -0.817 85.5-156.6-130.0 124.6 16.6 48.9 10.1
112 112 R E -I 37 0C 17 -75,-1.0 -75,-3.6 -2,-0.3 -5,-0.2 -0.884 18.6-166.2-140.8 133.5 15.2 46.5 12.6
113 113 A E -IJ 36 106C 8 -7,-1.3 -7,-2.2 -5,-0.4 2,-0.4 -0.424 19.2-106.5-133.7 163.1 14.0 46.8 16.1
114 114 T E + J 0 105C 9 -79,-2.0 -79,-0.5 -9,-0.2 2,-0.3 -0.866 47.0 112.9-109.2 134.7 13.0 45.0 19.2
115 115 R E - J 0 104C 92 -11,-1.8 -11,-2.0 -2,-0.4 -13,-0.1 -0.995 42.3 -7.4-165.7 163.0 9.6 44.5 20.8
116 116 L + 0 0 101 -2,-0.3 -24,-0.1 -13,-0.2 -10,-0.0 0.067 61.1 154.1 66.1-110.8 6.2 43.4 22.2
117 117 M - 0 0 40 -16,-0.1 -1,-0.1 -14,-0.0 3,-0.0 0.624 68.0-116.4 85.6 148.1 5.5 39.6 21.5
118 118 K S S- 0 0 202 -17,-0.0 -16,-0.1 3,-0.0 -2,-0.0 0.625 98.3 -74.2 -66.8 -43.0 3.9 36.4 22.1
119 119 A + 0 0 23 -14,-0.1 3,-0.3 -18,-0.1 -17,-0.1 -0.067 56.0 172.8-159.6 -72.5 7.6 35.7 22.5
120 120 F - 0 0 139 1,-0.2 -15,-1.2 -16,-0.2 -1,-0.0 0.818 53.8-148.9 48.7 46.6 10.0 35.4 19.6
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