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 .
.
COMPND .
SOURCE .
AUTHOR .
378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26628.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 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 .
1 0.3 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 .
44 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 1 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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 34 0, 0.0 54,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 -71.1 -48.2 19.1
2 2 T + 0 0 144 1,-0.1 3,-0.1 0, 0.0 70,-0.0 0.921 360.0 26.7 -82.5 -40.6 -71.8 -51.8 19.5
3 3 I S S+ 0 0 164 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.080 128.0 46.6-121.0 27.1 -72.4 -52.8 15.8
4 4 S + 0 0 35 67,-0.0 -1,-0.2 2,-0.0 69,-0.1 -0.785 66.6 141.4-123.9 130.1 -70.3 -50.1 14.4
5 5 S + 0 0 76 -2,-0.3 66,-0.2 67,-0.1 67,-0.2 -0.139 50.2 50.3-152.9 101.6 -67.0 -49.4 15.8
6 6 S S S+ 0 0 101 1,-0.6 2,-0.3 65,-0.3 65,-0.2 0.297 102.0 50.3-159.1 2.6 -64.0 -48.4 14.0
7 7 T - 0 0 23 65,-0.3 -1,-0.6 64,-0.3 62,-0.1 -0.963 62.6-176.1-117.1 138.1 -65.0 -45.6 11.7
8 8 D - 0 0 10 -2,-0.3 60,-0.0 63,-0.3 -3,-0.0 -0.981 35.1-120.8-133.6 142.7 -67.0 -42.7 13.2
9 9 P S S+ 0 0 7 0, 0.0 2,-0.7 0, 0.0 42,-0.0 0.605 92.6 82.5 -58.1 -12.6 -68.3 -39.7 11.1
10 10 E + 0 0 10 4,-0.1 2,-0.2 3,-0.1 60,-0.2 -0.823 52.5 87.6-109.9 99.0 -66.3 -37.4 13.2
11 11 R S S- 0 0 104 -2,-0.7 2,-1.4 7,-0.1 5,-0.2 -0.673 95.8 -29.2-165.6 134.5 -62.6 -36.6 12.7
12 12 G S S+ 0 0 21 3,-0.7 6,-0.2 4,-0.6 5,-0.0 -0.451 132.6 46.2 67.8 -92.2 -61.2 -33.9 10.4
13 13 M S S+ 0 0 136 -2,-1.4 -1,-0.2 1,-0.2 3,-0.1 0.363 112.6 53.4 -84.1 6.3 -63.6 -33.5 7.6
14 14 V S S- 0 0 13 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.796 137.9 -57.5 -72.1 -84.5 -66.3 -33.5 10.1
15 15 L S S- 0 0 27 35,-0.1 -3,-0.7 9,-0.0 -1,-0.4 -0.905 80.7 -47.7-134.3 160.1 -64.3 -30.6 11.9
16 16 E S S- 0 0 130 -2,-0.3 -4,-0.6 1,-0.3 -2,-0.1 0.245 116.8 -35.8 57.6-127.9 -60.9 -30.2 13.4
17 17 S S S- 0 0 48 -6,-0.2 2,-4.3 4,-0.1 -1,-0.3 0.037 83.5-135.4-102.6 16.4 -60.0 -33.2 15.5
18 18 S S S+ 0 0 2 1,-0.2 6,-0.2 -6,-0.2 -2,-0.2 -0.230 108.0 57.1 56.9 -42.8 -63.9 -32.5 16.1
19 19 D S S+ 0 0 24 -2,-4.3 -1,-0.2 -4,-0.1 45,-0.2 0.349 82.8 125.7 -82.9 2.8 -62.7 -33.1 19.6
20 20 A S S- 0 0 17 1,-0.1 43,-0.1 -5,-0.1 2,-0.0 -0.264 78.8 -86.9 -57.2 149.7 -60.2 -30.2 19.3
21 21 H S S+ 0 0 155 1,-0.2 2,-1.0 2,-0.1 -1,-0.1 -0.441 113.6 9.4 -48.0 131.7 -60.4 -27.5 22.0
22 22 L S S- 0 0 145 -3,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 -0.457 86.7-179.3 86.5 -48.5 -63.0 -24.9 20.8
23 23 L - 0 0 26 -2,-1.0 -4,-0.1 1,-0.0 3,-0.1 -0.181 36.5 -91.0 63.5-150.6 -64.4 -26.8 17.9
24 24 D - 0 0 65 1,-0.3 2,-0.3 -6,-0.2 25,-0.1 0.585 67.6 -59.4-121.7 -74.8 -67.1 -25.2 15.8
25 25 A - 0 0 10 23,-0.2 25,-1.7 25,-0.1 -1,-0.3 -0.895 31.3-122.1-164.9 166.4 -70.8 -26.0 16.8
26 26 V - 0 0 31 -2,-0.3 -3,-0.0 23,-0.2 23,-0.0 0.428 57.9-102.8 -80.9 -8.0 -72.9 -29.1 17.2
27 27 T S S+ 0 0 0 25,-0.0 24,-0.1 32,-0.0 32,-0.0 0.774 111.8 85.1 48.7 48.2 -75.4 -27.9 14.8
28 28 W S > S+ 0 0 129 3,-0.2 3,-1.2 30,-0.0 5,-0.1 0.292 81.3 66.0-108.4 -23.5 -78.1 -26.8 17.5
29 29 S T 3 S+ 0 0 81 1,-0.3 -4,-0.0 2,-0.1 0, 0.0 0.908 112.2 33.4 -59.1 -39.5 -76.2 -23.4 17.8
30 30 N T 3 S- 0 0 64 2,-0.1 -1,-0.3 0, 0.0 17,-0.1 0.347 116.1-125.6 -83.5 -8.7 -77.3 -22.8 14.3
31 31 S < + 0 0 92 -3,-1.2 2,-1.1 1,-0.2 3,-0.2 0.646 54.4 153.9 59.0 31.3 -80.5 -24.7 15.0
32 32 N + 0 0 30 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.658 17.3 160.0 -94.9 89.4 -80.0 -27.0 12.2
33 33 I S S+ 0 0 108 -2,-1.1 -1,-0.2 1,-0.2 19,-0.1 0.871 77.4 68.9 -61.8 -38.3 -81.8 -30.5 12.8
34 34 T S > S+ 0 0 77 -3,-0.2 3,-0.9 11,-0.1 7,-0.2 0.773 76.9 97.2 -48.2 -40.1 -81.6 -30.8 9.0
35 35 P T 3 S- 0 0 0 0, 0.0 17,-0.3 0, 0.0 7,-0.1 -0.216 101.6 -13.8 -67.9 139.8 -77.9 -31.2 8.7
36 36 R T 3 S- 0 0 22 5,-1.6 2,-1.1 1,-0.2 16,-0.6 0.832 79.7-175.3 49.4 44.9 -76.3 -34.6 8.4
37 37 S < - 0 0 46 -3,-0.9 2,-1.3 4,-0.3 -1,-0.2 -0.634 64.9 -41.8 -93.6 101.8 -79.6 -36.3 9.5
38 38 K S S+ 0 0 184 -2,-1.1 2,-0.3 2,-0.0 -1,-0.2 -0.317 144.0 25.9 84.5 -50.3 -78.8 -40.2 9.7
39 39 S S S- 0 0 78 -2,-1.3 -2,-0.2 2,-0.0 -3,-0.0 -0.964 109.3 -98.2-146.9 122.2 -76.6 -40.4 6.6
40 40 T - 0 0 62 -2,-0.3 2,-0.5 -4,-0.2 3,-0.1 -0.260 37.2-179.4 -70.6 125.6 -75.0 -37.1 5.7
41 41 G - 0 0 39 -7,-0.2 -5,-1.6 1,-0.1 -4,-0.3 -0.990 0.5-179.8 -79.7 118.2 -76.6 -34.8 3.1
42 42 L + 0 0 113 -2,-0.5 2,-1.9 -7,-0.1 4,-0.5 0.695 67.8 79.2 -62.4 -43.4 -74.3 -31.8 3.0
43 43 S S S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.1 2,-0.0 -0.279 75.8 65.5 -90.8 69.4 -76.6 -30.4 0.4
44 44 S S S- 0 0 61 -2,-1.9 -1,-0.2 -3,-0.1 -3,-0.1 -0.250 116.6 -53.4-161.2 95.2 -79.6 -28.9 2.3
45 45 W S S+ 0 0 203 1,-0.1 2,-0.4 -10,-0.1 -2,-0.1 0.858 71.3 146.1 55.8 62.7 -78.5 -26.0 4.5
46 46 Q + 0 0 45 -4,-0.5 -1,-0.1 1,-0.2 -10,-0.0 -0.640 18.4 178.3-125.8 84.1 -75.7 -26.8 6.9
47 47 I - 0 0 125 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.704 66.3 -37.0 -63.5 -40.6 -73.9 -23.6 7.1
48 48 T S S+ 0 0 60 1,-0.1 -23,-0.2 -24,-0.0 -1,-0.1 0.493 99.5 96.4-154.4 -28.3 -71.0 -24.5 9.6
49 49 G - 0 0 2 -25,-0.1 2,-0.5 1,-0.1 -23,-0.2 -0.349 60.1-117.3 -93.2 166.1 -71.8 -26.8 12.5
50 50 I - 0 0 7 -25,-1.7 -26,-0.1 1,-0.2 -25,-0.1 -0.948 49.1 -23.7-127.6 120.4 -71.3 -30.6 12.8
51 51 L - 0 0 5 -2,-0.5 -1,-0.2 -24,-0.1 -15,-0.1 0.936 39.0-170.5 77.2 121.3 -73.2 -33.8 13.2
52 52 F S S+ 0 0 34 -16,-0.6 6,-0.3 -17,-0.3 -15,-0.1 0.832 70.2 9.0-111.1 -41.5 -76.7 -34.4 14.7
53 53 P S S+ 0 0 47 0, 0.0 -16,-0.1 0, 0.0 -17,-0.1 0.460 85.2 106.3-123.7 -2.0 -77.9 -38.0 15.4
54 54 R S S+ 0 0 28 -18,-0.2 2,-0.2 4,-0.0 19,-0.1 0.682 85.1 23.3 -66.7 -20.5 -75.0 -40.4 14.8
55 55 S S S- 0 0 22 17,-0.1 3,-0.1 -3,-0.1 0, 0.0 -0.528 102.3 -76.6-127.3-173.1 -74.3 -41.2 18.5
56 56 H S S+ 0 0 155 1,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.828 113.3 11.4 -59.1 -44.1 -76.3 -41.2 21.7
57 57 S - 0 0 50 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.986 61.3-153.7-147.2 126.2 -76.2 -37.3 22.4
58 58 T S S+ 0 0 21 -2,-0.3 -1,-0.1 -6,-0.3 2,-0.1 0.887 71.6 89.9 -65.9 -44.6 -75.1 -34.7 19.9
59 59 G + 0 0 52 -7,-0.1 2,-0.4 -32,-0.0 -2,-0.1 -0.307 57.1 170.8 -67.4 127.2 -74.1 -32.2 22.4
60 60 H + 0 0 55 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.975 15.1 132.8-137.0 141.6 -70.4 -32.5 23.4
61 61 S + 0 0 92 -2,-0.4 -40,-0.0 1,-0.1 0, 0.0 -0.605 40.4 91.3-142.3-146.8 -67.9 -30.5 25.4
62 62 L S S- 0 0 163 -2,-0.2 -1,-0.1 1,-0.1 -41,-0.0 0.916 72.9-151.3 51.9 53.2 -65.5 -31.7 28.1
63 63 I + 0 0 71 -3,-0.1 -1,-0.1 -43,-0.1 -43,-0.1 -0.076 26.7 172.9 -57.9 145.5 -62.7 -32.4 25.6
64 64 Q > - 0 0 115 -45,-0.2 3,-2.1 1,-0.0 4,-0.2 -0.980 39.5-123.5-143.9 155.3 -59.8 -34.8 25.6
65 65 P T 3 S+ 0 0 136 0, 0.0 3,-0.2 0, 0.0 -46,-0.1 0.799 116.0 36.8 -65.5 -21.9 -57.3 -35.8 23.1
66 66 A T 3 S+ 0 0 71 1,-0.1 3,-0.1 -47,-0.0 -3,-0.0 -0.183 77.1 126.4-111.2 32.3 -58.3 -39.4 23.4
67 67 G S < S+ 0 0 28 -3,-2.1 2,-0.3 1,-0.1 -1,-0.1 0.819 77.0 22.6 -61.2 -29.0 -62.1 -38.9 23.8
68 68 N - 0 0 34 -4,-0.2 -1,-0.1 -3,-0.2 -49,-0.1 -0.992 48.2-163.3-146.4 145.0 -62.9 -41.2 21.0
69 69 L - 0 0 151 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.251 68.1 -86.9-128.7 40.4 -61.4 -44.0 19.1
70 70 D + 0 0 37 -60,-0.2 -62,-0.1 1,-0.0 -59,-0.0 0.952 56.0 171.9 68.6 90.6 -63.9 -43.8 16.1
71 71 R + 0 0 53 -65,-0.2 -64,-0.3 -66,-0.2 -65,-0.3 0.803 44.0 16.0-101.9 -48.6 -67.3 -45.7 16.4
72 72 F S > S+ 0 0 41 -67,-0.2 3,-0.5 -66,-0.1 -65,-0.3 0.649 90.6 7.7-110.4-109.0 -70.2 -45.2 13.7
73 73 T G > S+ 0 0 19 1,-0.2 3,-1.8 2,-0.1 -65,-0.1 0.442 81.2 89.1 -78.1 -25.4 -71.2 -43.9 10.2
74 74 L G 3 S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.817 91.6 43.9 -57.1 -45.1 -68.4 -42.8 8.1
75 75 R G < S+ 0 0 145 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.152 80.7 96.1 -98.9 20.7 -67.5 -46.0 6.3
76 76 L S < S+ 0 0 127 -3,-1.8 2,-0.3 3,-0.1 -1,-0.2 0.792 93.3 46.9 -52.1 -39.5 -71.1 -47.1 5.6
77 77 P S S- 0 0 60 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.771 110.8 -95.5-103.3 165.7 -70.3 -45.4 2.3
78 78 D S S+ 0 0 138 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 0.585 89.4 64.2 -60.3 -40.9 -67.1 -46.2 0.6
79 79 D + 0 0 145 -5,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.777 48.3 161.4-118.6 130.2 -64.2 -43.8 1.1
80 80 V - 0 0 44 -2,-0.4 2,-0.6 -5,-0.1 -2,-0.0 -0.992 42.7-111.7-146.7 138.5 -62.5 -43.4 4.6
81 81 R + 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.659 39.5 168.4 -95.2 124.5 -59.2 -42.0 5.2
82 82 R - 0 0 224 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.907 51.9 -29.5 -93.5 -59.0 -56.8 -44.6 6.5
83 83 Q - 0 0 136 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.989 46.8-111.5-162.5 163.4 -53.2 -43.3 6.4
84 84 L - 0 0 164 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.481 68.8 -66.8 -96.6 169.2 -50.5 -41.0 4.8
85 85 M - 0 0 168 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.487 49.6-107.6-105.4 145.6 -47.8 -42.8 3.0
86 86 K S S+ 0 0 192 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.440 93.2 54.2 -57.6 -44.1 -45.4 -44.9 4.8
87 87 T + 0 0 101 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 -0.723 40.0 175.1 -92.5 130.0 -42.1 -43.0 4.7
88 88 S + 0 0 104 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.415 70.0 73.8 -95.2 -2.9 -41.6 -39.5 5.8
89 89 R + 0 0 69 10,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.919 56.0 168.5-127.7 147.0 -37.9 -39.8 5.2
90 90 T - 0 0 86 -2,-0.3 2,-1.2 3,-0.1 3,-0.3 -0.777 47.1 -96.1-139.0 166.9 -35.7 -40.0 2.1
91 91 M + 0 0 156 -2,-0.2 3,-0.2 1,-0.2 4,-0.0 -0.610 66.8 138.4 -81.8 76.0 -32.1 -39.9 0.5
92 92 G S S+ 0 0 44 -2,-1.2 2,-0.3 1,-0.4 -1,-0.2 0.908 71.0 10.8 -98.0 -39.1 -32.5 -36.3 -0.1
93 93 H S > S- 0 0 119 -3,-0.3 4,-1.0 1,-0.2 -1,-0.4 -0.977 107.3 -47.4-134.7 135.0 -28.9 -35.4 1.0
94 94 V T 4 S- 0 0 51 -2,-0.3 3,-0.3 -3,-0.2 -1,-0.2 0.304 83.6 -53.6 63.7-175.3 -25.8 -37.6 1.8
95 95 A T 4 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 5,-0.2 0.561 120.8 80.3 -61.6 -16.8 -25.3 -40.7 3.9
96 96 L T 4 S+ 0 0 31 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.931 97.4 35.8 -60.5 -41.7 -26.9 -38.9 6.8
97 97 L S < S+ 0 0 47 -4,-1.0 2,-0.7 -3,-0.3 -1,-0.2 0.319 77.2 123.5 -84.4 -0.2 -30.7 -39.4 5.8
98 98 P S S- 0 0 30 0, 0.0 50,-0.2 0, 0.0 -7,-0.2 0.205 104.1 -61.0 -68.5 6.5 -30.5 -42.9 4.3
99 99 Q S S+ 0 0 77 -2,-0.7 4,-0.2 -9,-0.2 -2,-0.1 -0.346 84.8 166.9 120.6 -50.5 -33.2 -44.8 6.5
100 100 A > - 0 0 6 1,-0.2 3,-1.0 49,-0.2 10,-0.2 0.293 26.7-158.1 52.4 45.5 -31.0 -43.8 9.2
101 101 M T 3 >S+ 0 0 24 1,-0.3 5,-0.7 4,-0.1 -1,-0.2 0.423 78.0 78.9 -64.5 -11.2 -33.3 -44.5 11.9
102 102 A T 3 5 + 0 0 4 3,-0.2 2,-1.8 1,-0.1 8,-1.0 0.183 59.1 119.9 -88.3 16.1 -31.6 -42.2 14.3
103 103 I T < 5S- 0 0 18 -3,-1.0 2,-0.9 -4,-0.2 -1,-0.1 -0.589 107.3 -63.1 -80.3 78.8 -33.3 -39.2 12.7
104 104 L T 5S+ 0 0 89 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.030 129.7 89.2 73.3 -31.8 -35.1 -38.0 15.7
105 105 D T 5S+ 0 0 101 -2,-0.9 37,-0.2 -4,-0.2 -3,-0.2 0.944 89.9 49.8 -61.3 -41.1 -37.2 -41.3 15.8
106 106 T S - 0 0 18 -2,-0.3 3,-0.8 2,-0.1 6,-0.4 0.377 52.6-132.5 -61.7 144.4 -31.2 -36.1 15.6
110 110 R T 3 S+ 0 0 8 -8,-1.0 5,-0.2 1,-0.3 -7,-0.1 0.833 98.5 31.7 -45.0 -55.7 -28.1 -38.4 15.3
111 111 W T 3 S+ 0 0 85 3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.123 91.4 97.3-115.7 12.2 -25.4 -35.9 14.5
112 112 I S X S- 0 0 66 -3,-0.8 3,-0.9 1,-0.2 67,-0.1 -0.832 103.2 -51.9 -80.0 155.6 -26.7 -33.0 16.4
113 113 P T 3 S- 0 0 44 0, 0.0 2,-0.4 0, 0.0 64,-0.2 0.226 96.5 -34.4 -56.2 145.2 -24.7 -33.3 19.4
114 114 H T > - 0 0 69 62,-2.8 3,-0.7 1,-0.2 2,-0.4 0.107 66.3-178.1 70.9 -10.7 -24.2 -36.2 21.6
115 115 N T < - 0 0 34 -3,-0.9 -1,-0.2 -6,-0.4 -7,-0.1 -0.015 51.4 -71.0 -75.8 102.1 -27.6 -37.9 21.5
116 116 L T 3 S- 0 0 123 -2,-0.4 -1,-0.2 -9,-0.1 -2,-0.0 0.749 75.4 -94.7 48.3 49.1 -28.0 -41.0 23.8
117 117 L < - 0 0 36 -3,-0.7 3,-0.0 1,-0.1 -2,-0.0 0.610 18.8-113.8 69.1 160.1 -25.9 -43.5 22.0
118 118 F - 0 0 14 26,-0.0 2,-1.7 1,-0.0 26,-0.1 0.477 35.1-144.1-108.4 -8.6 -26.7 -46.1 19.5
119 119 L S >>S+ 0 0 39 1,-0.2 5,-4.4 24,-0.1 4,-2.9 -0.368 95.5 64.4 87.4 -57.8 -25.9 -49.0 21.8
120 120 L T 45S+ 0 0 2 -2,-1.7 -1,-0.2 3,-0.2 5,-0.1 0.946 108.0 45.8 -43.7 -55.4 -24.6 -51.2 19.1
121 121 L T 45S+ 0 0 3 1,-0.2 42,-0.4 3,-0.1 43,-0.3 0.918 115.3 46.8 -64.6 -40.1 -21.9 -48.5 18.8
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