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 .
486 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23809.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
236 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
26 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 3.3 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 .
1 0.2 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 .
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 .
53 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
60 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 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 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 2 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 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 37 0, 0.0 2,-0.4 0, 0.0 211,-0.2 0.000 360.0 360.0 360.0-178.5 35.8 -11.0 13.8
2 2 K - 0 0 69 206,-0.1 211,-1.1 93,-0.1 2,-0.5 -0.793 360.0-139.1-103.5 145.0 37.7 -7.8 14.4
3 3 V E -a 213 0A 1 -2,-0.4 2,-0.4 209,-0.3 211,-0.2 -0.874 19.9-167.8-106.1 139.5 36.2 -4.5 13.9
4 4 I E -a 214 0A 9 209,-3.9 211,-2.3 -2,-0.5 2,-0.7 -0.922 24.2-128.8-124.7 144.6 38.3 -1.8 12.3
5 5 A E +ab 215 101A 0 95,-1.3 97,-1.0 -2,-0.4 2,-0.2 -0.898 58.6 126.8 -91.4 124.4 37.8 1.9 12.0
6 6 S - 0 0 0 209,-2.0 10,-0.1 -2,-0.7 183,-0.1 -0.863 36.5-155.6-158.3 178.7 38.4 2.5 8.3
7 7 K - 0 0 0 -2,-0.2 2,-0.6 178,-0.2 6,-0.3 -0.845 21.0-141.2-170.2 135.0 36.5 4.2 5.5
8 8 P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 239,-0.1 -0.945 77.9 35.6 -88.4 127.2 36.1 4.3 1.8
9 9 N S S+ 0 0 0 -2,-0.6 4,-0.2 1,-0.3 221,-0.1 -0.923 84.9 27.5 137.8-155.9 35.7 8.0 1.0
10 10 D S S- 0 0 0 219,-0.6 -1,-0.3 -2,-0.3 3,-0.2 0.723 105.3 -12.0 -17.7-133.3 36.7 11.5 1.9
11 11 H S S- 0 0 0 1,-0.2 174,-0.3 209,-0.2 2,-0.3 0.940 121.0 -31.4 -49.0 -79.6 39.9 12.8 3.5
12 12 I S S- 0 0 0 92,-0.3 92,-0.3 173,-0.1 -1,-0.2 -0.953 77.7 -82.0-154.5 136.7 41.5 9.6 4.6
13 13 F S S+ 0 0 0 -6,-0.3 2,-0.8 -2,-0.3 91,-0.2 0.424 94.7 6.0 -31.3 145.7 40.1 6.2 5.8
14 14 V S S+ 0 0 0 89,-0.1 203,-3.0 -10,-0.1 2,-0.7 -0.594 134.5 16.7 84.2-110.6 38.9 5.4 9.4
15 15 Y E S-cd 103 217A 0 87,-2.1 89,-2.8 -2,-0.8 2,-0.5 -0.902 82.2-174.3-103.7 122.6 39.1 8.6 11.2
16 16 Y E -cd 104 218A 0 201,-2.5 203,-1.2 -2,-0.7 2,-0.6 -0.953 20.3-178.1-119.0 117.1 39.3 11.4 8.7
17 17 A E - d 0 219A 0 87,-3.0 89,-0.4 -2,-0.5 203,-0.2 -0.976 11.6-168.4-113.3 120.8 39.8 15.0 9.5
18 18 D + 0 0 0 201,-2.9 2,-0.3 -2,-0.6 202,-0.2 0.604 59.2 47.1 -78.0 -21.2 39.7 16.8 6.1
19 19 H - 0 0 51 200,-0.4 89,-0.0 214,-0.1 44,-0.0 -0.812 49.4-162.3-127.9 168.3 40.9 20.2 7.0
20 20 G S S+ 0 0 28 -2,-0.3 40,-0.1 213,-0.1 39,-0.1 -0.384 70.9 27.2-138.8 63.1 43.6 21.9 8.9
21 21 G S S+ 0 0 13 38,-0.3 -2,-0.1 1,-0.3 108,-0.0 -0.827 72.9 52.2-175.6-144.1 42.4 25.3 9.4
22 22 P + 0 0 72 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.533 30.5 147.1 -42.8 154.8 39.6 27.8 9.7
23 23 G - 0 0 37 1,-0.1 320,-0.1 37,-0.1 36,-0.1 -0.728 33.6-123.7-159.2-165.4 36.5 28.2 11.9
24 24 V - 0 0 77 1,-0.3 309,-0.3 -2,-0.2 295,-0.1 0.000 35.6 -56.5-131.1-128.8 34.7 31.2 13.2
25 25 L - 0 0 63 293,-0.4 293,-1.8 318,-0.1 2,-0.3 0.116 61.1 -64.2-105.7-147.5 33.5 32.7 16.6
26 26 G S S- 0 0 0 293,-0.8 292,-0.6 291,-0.4 296,-0.2 -0.888 73.9 -56.8-115.7 152.1 31.3 31.8 19.5
27 27 M - 0 0 49 290,-1.1 294,-2.4 304,-0.5 291,-0.3 0.170 57.2-127.4 -40.2 109.5 27.5 31.1 19.4
28 28 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 296,-0.4 -0.078 22.9-170.9 -59.7 145.3 25.5 34.0 18.1
29 29 N - 0 0 61 294,-0.1 294,-0.1 295,-0.1 293,-0.0 -0.992 11.8-147.3-135.6 135.4 22.6 35.5 20.1
30 30 T - 0 0 89 -2,-0.4 2,-0.2 290,-0.0 0, 0.0 -0.843 22.8-113.2-107.0 141.0 20.3 38.0 18.6
31 31 P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.505 68.6 97.0 -69.3 137.9 18.8 40.7 20.6
32 32 H S S- 0 0 152 -2,-0.2 2,-0.4 3,-0.0 3,-0.0 -0.952 73.7 -73.2 168.6-172.7 15.1 40.3 20.9
33 33 I - 0 0 124 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.904 55.5 -95.2-113.1 142.9 12.4 38.9 23.2
34 34 Y - 0 0 145 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.314 41.2-135.6 -57.2 128.4 11.9 35.2 23.6
35 35 A - 0 0 63 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.451 36.2 -84.6 -78.5 159.4 9.1 34.2 21.2
36 36 A - 0 0 95 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.402 51.9-112.0 -64.2 144.2 6.5 31.9 22.6
37 37 D - 0 0 112 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.365 39.4 -90.6 -73.5 159.5 7.7 28.4 22.3
38 38 F - 0 0 121 1,-0.1 2,-1.0 -3,-0.1 -1,-0.1 -0.397 52.0 -97.2 -65.8 148.0 5.8 26.2 19.9
39 39 I S S+ 0 0 146 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.581 84.9 107.5 -74.6 111.2 3.1 24.5 21.8
40 40 E - 0 0 117 -2,-1.0 2,-0.3 2,-0.0 -3,-0.0 -0.946 56.4-133.2-171.5 159.3 4.7 21.2 22.5
41 41 T - 0 0 118 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.937 14.7-133.5-126.9 152.7 6.1 19.4 25.4
42 42 L - 0 0 138 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.841 23.2-121.0-104.3 141.4 9.3 17.5 25.8
43 43 K - 0 0 173 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.546 28.9-151.5 -77.6 147.5 9.4 14.1 27.4
44 44 K - 0 0 184 -2,-0.2 2,-0.2 428,-0.0 3,-0.1 -0.894 3.9-151.6-121.3 151.6 11.6 13.9 30.4
45 45 K - 0 0 97 -2,-0.3 2,-0.0 1,-0.1 425,-0.0 -0.673 37.6 -78.2-114.7 171.3 13.5 11.0 31.8
46 46 H - 0 0 158 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.396 51.3-119.8 -66.3 147.5 14.6 10.1 35.3
47 47 A + 0 0 62 425,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.791 49.4 142.7 -96.1 130.1 17.6 12.1 36.3
48 48 S + 0 0 63 -2,-0.5 424,-0.1 422,-0.2 421,-0.0 -0.975 36.4 31.7-160.1 150.9 20.7 10.1 37.2
49 49 G - 0 0 57 -2,-0.3 2,-0.4 422,-0.1 -1,-0.1 0.202 66.9-113.3 84.4 154.2 24.4 10.4 36.8
50 50 T + 0 0 110 424,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.983 53.6 117.8-126.2 137.6 26.5 13.5 36.8
51 51 G - 0 0 43 -2,-0.4 2,-0.6 424,-0.1 423,-0.3 -0.853 49.9-125.9 173.7 152.9 28.4 14.6 33.8
52 52 S + 0 0 28 -2,-0.3 2,-0.8 421,-0.1 111,-0.1 -0.922 21.6 177.1-120.4 110.3 28.6 17.5 31.4
53 53 H + 0 0 47 -2,-0.6 2,-0.2 421,-0.2 421,-0.1 -0.880 35.1 132.5-109.4 99.9 28.4 16.7 27.8
54 54 V - 0 0 26 -2,-0.8 276,-0.1 1,-0.1 110,-0.0 -0.469 55.5 -44.5-132.7-160.2 28.5 20.0 26.2
55 55 M - 0 0 27 274,-0.3 2,-0.1 106,-0.3 261,-0.1 0.864 58.5-142.3 -59.2-109.2 30.1 22.0 23.4
56 56 E - 0 0 0 105,-0.5 104,-0.3 276,-0.1 105,-0.3 -0.704 16.8 -50.6-172.2-144.7 34.2 22.0 22.5
57 57 Y - 0 0 4 102,-0.8 288,-0.2 288,-0.7 2,-0.2 0.762 63.4 -73.1 -95.7 -49.7 38.1 23.6 21.3
58 58 G S S- 0 0 1 286,-0.7 -1,-0.2 101,-0.2 6,-0.2 -0.930 79.8 -26.7 148.4-177.6 39.0 25.8 18.1
59 59 N S > S+ 0 0 14 274,-0.5 2,-1.2 1,-0.4 3,-1.0 0.762 122.0 74.5 -51.1 -29.9 39.5 25.4 14.1
60 60 N T 3> + 0 0 2 1,-0.2 4,-2.9 2,-0.2 -1,-0.4 -0.040 52.5 126.7 -82.4 58.8 40.2 22.1 14.7
61 61 S H 3> S+ 0 0 4 -2,-1.2 4,-2.4 283,-0.2 286,-0.3 0.904 82.7 49.7 -61.7 -39.1 36.6 21.3 15.4
62 62 I H <> S+ 0 0 0 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.913 112.4 43.8 -66.6 -43.8 37.2 18.7 12.8
63 63 K H > S+ 0 0 0 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.863 113.7 51.6 -68.9 -37.4 40.4 17.5 14.4
64 64 S H X S+ 0 0 0 -4,-2.9 4,-2.3 -6,-0.2 -2,-0.2 0.879 107.3 53.3 -67.2 -36.9 38.8 17.5 17.8
65 65 E H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.944 111.4 46.0 -61.1 -46.2 35.9 15.5 16.5
66 66 K H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.893 111.8 49.7 -66.0 -41.5 38.2 12.9 15.2
67 67 L H X S+ 0 0 0 -4,-2.4 4,-3.9 1,-0.2 -1,-0.2 0.908 112.3 49.4 -63.2 -41.6 40.3 12.7 18.3
68 68 Y H X S+ 0 0 0 -4,-2.3 4,-0.7 3,-0.2 19,-0.3 0.904 105.6 56.7 -62.5 -43.4 37.1 12.4 20.3
69 69 L H < S+ 0 0 0 -4,-2.3 378,-0.5 -5,-0.2 379,-0.4 0.938 117.0 35.2 -62.1 -43.6 35.9 9.6 18.0
70 70 Y H < S+ 0 0 4 -4,-2.2 18,-3.8 17,-0.2 377,-2.7 0.996 135.1 23.8 -63.1 -59.5 39.0 7.7 18.8
71 71 Q H < -H 87 0B 2 -4,-3.9 16,-0.4 376,-0.3 -3,-0.2 0.897 69.6-157.9 -79.2 -57.2 39.2 8.8 22.3
72 72 G < - 0 0 0 -4,-0.7 2,-0.5 14,-0.7 -1,-0.1 -0.472 46.9 -79.6 84.2-178.8 36.3 10.0 24.3
73 73 F + 0 0 30 -2,-0.2 94,-0.1 13,-0.1 93,-0.0 -0.961 48.9 173.7-134.6 123.9 37.3 12.2 27.2
74 74 D - 0 0 60 92,-0.5 92,-0.4 -2,-0.5 2,-0.2 -0.847 38.9 -99.4-119.7 155.6 38.6 11.0 30.5
75 75 P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.555 38.2-164.8 -73.4 140.9 40.0 13.0 33.3
76 76 A - 0 0 47 -2,-0.2 90,-0.1 1,-0.2 3,-0.0 -0.991 24.8-159.2-132.6 133.4 43.7 13.3 33.6
77 77 T S S+ 0 0 157 -2,-0.4 2,-0.3 1,-0.0 -1,-0.2 0.920 92.1 31.6 -67.4 -41.4 45.8 14.4 36.5
78 78 V S S- 0 0 65 2,-0.2 -1,-0.0 -3,-0.1 4,-0.0 -0.761 85.1-119.9-115.9 159.8 48.5 15.0 34.0
79 79 N S S+ 0 0 93 -2,-0.3 3,-0.1 2,-0.0 90,-0.1 0.787 85.7 106.4 -65.1 -27.6 48.4 16.0 30.3
80 80 L S S- 0 0 104 1,-0.1 -2,-0.2 89,-0.1 89,-0.1 -0.102 87.9 -85.5 -54.2 151.9 50.1 12.7 29.6
81 81 P - 0 0 75 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.272 40.1-134.5 -65.4 148.3 47.9 10.2 28.1
82 82 L - 0 0 50 87,-0.2 3,-0.2 -3,-0.1 -6,-0.1 -0.398 29.7-102.0 -93.7 172.2 45.8 7.9 30.2
83 83 N S S- 0 0 126 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.964 102.1 -10.3 -61.0 -48.0 45.4 4.3 29.7
84 84 E - 0 0 45 364,-0.0 -1,-0.3 6,-0.0 364,-0.1 -0.972 59.1-171.7-157.3 139.0 42.1 4.9 28.1
85 85 L - 0 0 4 -2,-0.3 4,-0.3 362,-0.3 5,-0.1 -0.766 45.7 -69.6-119.1 173.7 39.7 7.8 27.5
86 86 P S S+ 0 0 5 0, 0.0 -14,-0.7 0, 0.0 -15,-0.2 -0.044 89.7 52.2 -57.8 -22.7 36.1 7.6 26.0
87 87 V B S-H 71 0B 0 -16,-0.4 -16,-0.3 -19,-0.3 -17,-0.2 0.924 109.5 -0.6 -89.6 -63.8 34.9 6.8 22.3
88 88 K S S+ 0 0 0 -18,-3.8 358,-0.5 360,-0.4 3,-0.4 0.850 121.6 50.5 -97.5 -28.6 36.2 3.8 20.5
89 89 S S >> S+ 0 0 0 -19,-0.6 4,-1.5 356,-0.4 3,-1.0 0.554 89.3 77.7 -81.5 -19.7 38.7 1.6 22.8
90 90 K T 34 S+ 0 0 26 1,-0.3 365,-0.6 2,-0.2 360,-0.3 0.590 82.6 69.8 -70.8 -20.0 36.5 1.4 25.9
91 91 I T 34 S- 0 0 4 358,-0.7 -1,-0.3 -3,-0.4 359,-0.2 0.935 131.0-105.0 -52.6 -41.8 34.8 -1.1 23.9
92 92 G T X4 - 0 0 19 -3,-1.0 2,-1.6 -4,-0.2 3,-0.6 0.593 42.1-170.4 107.8 74.3 38.0 -2.8 24.7
93 93 V T 3< + 0 0 0 -4,-1.5 7,-0.2 1,-0.2 8,-0.1 -0.342 50.8 123.5 -85.6 52.1 39.8 -2.5 21.4
94 94 V T 3 + 0 0 96 -2,-1.6 3,-0.4 3,-0.1 -1,-0.2 0.896 57.8 55.3 -78.3 -46.5 42.2 -4.8 23.2
95 95 N S < S+ 0 0 101 -3,-0.6 2,-0.5 1,-0.3 -2,-0.1 0.968 135.5 2.9 -59.1 -57.6 42.3 -7.8 20.8
96 96 Q S S+ 0 0 78 -93,-0.1 -1,-0.3 1,-0.1 -93,-0.2 -0.993 92.2 155.3-125.8 121.2 43.3 -5.7 17.9
97 97 R >> + 0 0 93 -2,-0.5 3,-1.3 -3,-0.4 4,-1.2 0.609 63.8 9.3-111.5-103.7 43.7 -2.2 19.2
98 98 D T 34 S+ 0 0 59 1,-0.3 3,-0.4 2,-0.2 -4,-0.1 0.852 124.8 63.6 -55.3 -35.4 45.7 0.6 17.7
99 99 A T 34 S+ 0 0 47 1,-0.3 -1,-0.3 3,-0.1 105,-0.1 0.890 101.8 50.2 -59.1 -40.1 46.2 -1.7 14.8
100 100 D T <4 S+ 0 0 6 -3,-1.3 -95,-1.3 -7,-0.2 2,-0.6 0.810 101.8 67.0 -69.2 -32.6 42.5 -1.6 14.0
101 101 L B < -b 5 0A 0 -4,-1.2 2,-0.6 -3,-0.4 -95,-0.1 -0.812 64.1-167.4-101.6 126.6 42.1 2.2 14.2
102 102 L - 0 0 0 -97,-1.0 -87,-2.1 -2,-0.6 2,-0.6 -0.903 12.5-150.8-110.6 125.4 43.8 4.2 11.5
103 103 F E +c 15 0A 0 -2,-0.6 72,-2.6 -89,-0.2 71,-0.4 -0.833 42.7 146.0-112.7 127.1 44.0 7.9 12.1
104 104 L E +c 16 0A 0 -89,-2.8 -87,-3.0 -2,-0.6 2,-2.5 -0.593 22.4 160.3-135.6 56.4 44.0 10.6 9.6
105 105 W S S- 0 0 0 -89,-0.3 3,-0.3 1,-0.3 -89,-0.2 -0.226 90.6 -70.4 -82.2 56.9 42.1 12.7 12.0
106 106 H S S- 0 0 1 -2,-2.5 2,-1.3 -89,-0.4 -1,-0.3 0.989 80.2-170.3 46.2 56.7 43.3 15.4 9.9
107 107 M + 0 0 0 68,-0.5 70,-0.3 1,-0.2 -1,-0.3 -0.820 16.8 178.8 -79.6 117.0 46.1 14.2 11.7
108 108 Y + 0 0 62 -2,-1.3 2,-2.9 68,-0.3 68,-0.2 0.478 39.5 119.0 -77.3 -13.1 48.3 17.0 10.6
109 109 R + 0 0 93 9,-0.5 67,-0.1 67,-0.2 2,-0.1 -0.158 31.2 163.3 -69.4 67.1 51.3 15.6 12.7
110 110 T - 0 0 40 -2,-2.9 2,-0.4 65,-0.1 8,-0.2 -0.500 21.9-157.0 -76.8 149.3 54.0 14.9 10.1
111 111 S + 0 0 87 65,-0.1 2,-0.3 -2,-0.1 6,-0.1 -0.978 25.8 143.8-132.9 141.8 57.3 14.5 11.8
112 112 E > - 0 0 136 -2,-0.4 3,-1.1 4,-0.2 2,-0.1 -0.962 51.6 -87.2-161.0 160.7 60.9 14.9 10.7
113 113 D T 3 S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.452 111.9 27.0 -73.2 147.0 64.1 16.1 12.2
114 114 G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.646 107.6 100.9 79.4 13.8 64.8 19.8 11.8
115 115 S S < S- 0 0 42 -3,-1.1 -1,-0.3 1,-0.0 -3,-0.1 -0.881 71.5-112.1-132.1 163.9 61.1 20.4 11.7
116 116 R - 0 0 189 -2,-0.3 -4,-0.2 1,-0.2 2,-0.1 -0.282 46.0 -83.6 -84.0 171.7 58.4 21.6 14.0
117 117 K - 0 0 106 6,-0.2 8,-0.2 -6,-0.1 -1,-0.2 -0.425 45.7-170.2 -76.1 155.6 55.5 19.5 15.3
118 118 K + 0 0 28 -8,-0.2 6,-1.0 6,-0.1 -9,-0.5 -0.280 52.9 107.9-123.8-150.7 52.4 19.1 13.2
119 119 D S >>S- 0 0 0 -11,-0.2 5,-0.8 -2,-0.1 4,-0.7 0.984 80.0-137.8 60.4 69.7 48.9 17.6 13.8
120 120 D T 45S+ 0 0 19 1,-0.2 -1,-0.1 3,-0.1 -100,-0.1 0.721 81.4 50.6 -47.8 -46.9 48.4 21.3 13.6
121 121 T T 4>S+ 0 0 0 2,-0.1 5,-0.6 1,-0.1 -1,-0.2 0.968 112.6 34.5 -65.5 -52.7 46.0 22.0 16.4
122 122 L T 45S+ 0 0 1 -3,-0.4 4,-0.4 3,-0.1 35,-0.2 0.992 130.6 6.7 -69.9 -73.2 47.5 20.3 19.4
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