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 .
263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12811.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
26 9.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 2 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 .
2 0 0 0 0 2 1 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 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 K >> 0 0 154 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-180.0 27.3 56.0 3.9
2 2 F H 3> + 0 0 34 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.740 360.0 68.6 -68.5 -17.7 24.2 56.8 2.0
3 3 D H 3> S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.930 99.5 52.0 -57.2 -41.7 22.5 54.5 4.5
4 4 N H <> S+ 0 0 106 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.927 110.9 41.8 -61.8 -45.7 23.3 57.3 7.0
5 5 E H X S+ 0 0 2 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.850 114.9 55.2 -65.0 -34.8 21.8 60.2 4.9
6 6 L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.927 109.6 47.0 -63.1 -42.9 18.9 57.8 4.2
7 7 G H X S+ 0 0 20 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.839 106.3 54.2 -62.9 -43.6 18.4 57.3 7.8
8 8 A H X S+ 0 0 24 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.898 111.0 49.8 -59.2 -42.3 18.5 60.9 8.8
9 9 L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.902 110.3 46.1 -65.8 -42.9 15.7 61.4 6.2
10 10 F H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.740 109.7 58.9 -81.0 -11.5 13.5 58.5 7.5
11 11 D H X S+ 0 0 78 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.931 107.0 46.4 -62.5 -47.8 14.2 60.0 11.1
12 12 K H X S+ 0 0 38 -4,-2.0 4,-3.5 2,-0.2 5,-0.4 0.864 111.3 50.6 -61.0 -43.1 12.8 63.1 9.9
13 13 I H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.921 112.5 48.0 -61.6 -46.4 9.8 61.4 8.4
14 14 R H < S+ 0 0 87 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.886 118.1 38.8 -62.6 -45.8 9.2 59.5 11.5
15 15 S H < S+ 0 0 68 -4,-2.7 4,-0.3 1,-0.1 -2,-0.2 0.859 127.3 31.4 -71.4 -40.7 9.5 62.5 13.7
16 16 E H >< S+ 0 0 69 -4,-3.5 3,-0.6 -5,-0.2 -3,-0.2 0.706 98.7 75.0 -93.2 -24.8 7.6 65.1 11.5
17 17 A T 3< S+ 0 0 0 -4,-2.8 -3,-0.1 -5,-0.4 -1,-0.1 0.836 91.9 56.3 -66.7 -35.1 5.0 63.2 9.4
18 18 V T 3 S+ 0 0 23 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 0.906 110.9 50.4 -48.1 -49.4 2.6 62.8 12.3
19 19 L S < S+ 0 0 124 -3,-0.6 2,-1.4 -4,-0.3 -2,-0.2 0.910 86.2 69.8 -69.1 -58.2 2.7 66.6 12.6
20 20 P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.532 94.4-141.6 -67.2 96.2 2.1 68.4 9.1
21 21 K S S+ 0 0 165 -2,-1.4 2,-0.5 2,-0.1 -4,-0.0 0.736 79.9 50.1 -63.4 -38.7 -1.4 67.0 9.8
22 22 N S S- 0 0 61 -3,-0.1 2,-0.6 2,-0.1 -4,-0.0 -0.884 93.3-138.4-102.4 138.0 -2.5 65.8 6.3
23 23 K + 0 0 29 -2,-0.5 21,-1.5 21,-0.1 2,-0.5 -0.824 67.5 119.8-139.3 74.8 0.3 63.9 5.1
24 24 G E -AB 43 101A 3 77,-1.3 77,-1.9 -2,-0.6 2,-0.5 -0.983 56.6-177.9 -93.5 106.0 1.8 63.8 1.9
25 25 L E -A 42 0A 13 17,-2.6 17,-2.4 -2,-0.5 2,-0.4 -0.894 13.4-173.2-110.5 137.4 4.9 65.0 3.6
26 26 G E +A 41 0A 0 -2,-0.5 2,-0.3 71,-0.3 15,-0.2 -0.911 14.4 149.2-126.1 155.8 8.0 65.7 1.8
27 27 K E -A 40 0A 16 13,-1.9 13,-2.5 -2,-0.4 2,-0.3 -0.875 23.0-144.7-158.9-179.8 11.3 66.5 3.2
28 28 G E -A 39 0A 0 67,-1.4 2,-0.3 -2,-0.3 11,-0.2 -0.978 3.3-148.4-159.9 169.7 15.0 66.1 2.4
29 29 K E -A 38 0A 46 9,-2.5 9,-2.1 -2,-0.3 65,-0.1 -0.948 27.0-113.6-132.6 144.7 18.4 65.5 3.8
30 30 T - 0 0 52 -2,-0.3 8,-0.1 7,-0.2 -21,-0.1 -0.228 40.1 -67.5 -84.3 179.9 21.7 66.7 2.6
31 31 K + 0 0 108 6,-0.1 2,-0.3 -2,-0.1 5,-0.2 0.114 38.3 179.6 -84.6 163.5 24.7 65.1 1.3
32 32 L B > +E 35 0B 64 3,-2.0 3,-3.1 4,-0.0 -27,-0.0 -0.946 66.8 1.2-161.8 146.5 27.3 62.7 2.6
33 33 T T 3 S- 0 0 86 1,-0.3 -31,-0.1 -2,-0.3 3,-0.1 0.846 127.8 -58.1 37.1 59.7 30.5 61.0 1.3
34 34 P T 3 S+ 0 0 143 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.357 108.0 127.9 48.5 2.5 29.9 62.7 -2.1
35 35 F B < -E 32 0B 67 -3,-3.1 -3,-2.0 1,-0.1 3,-0.1 -0.711 60.4-104.5 -89.7 149.7 26.4 61.2 -2.5
36 36 V - 0 0 24 -2,-0.3 -1,-0.1 -5,-0.2 52,-0.1 0.157 41.4 -67.9 -73.5 173.0 23.6 63.5 -3.3
37 37 T - 0 0 3 50,-0.1 51,-0.8 1,-0.1 2,-0.6 -0.372 47.2-133.4 -64.6 141.9 20.8 65.1 -1.4
38 38 L E -AC 29 87A 0 -9,-2.1 -9,-2.5 49,-0.2 2,-0.3 -0.823 18.7-161.8 -97.3 116.9 18.2 62.6 -0.5
39 39 N E -AC 28 86A 0 47,-2.3 47,-2.4 -2,-0.6 2,-0.3 -0.770 16.4-171.2 -99.6 152.7 14.8 63.8 -1.2
40 40 G E -AC 27 85A 0 -13,-2.5 -13,-1.9 -2,-0.3 2,-0.4 -0.963 22.0-173.6-142.6 160.5 11.8 62.0 0.6
41 41 L E +AC 26 84A 6 43,-2.5 43,-3.1 -2,-0.3 2,-0.4 -0.977 3.7 179.6-142.8 142.8 8.2 61.5 1.0
42 42 V E -AC 25 83A 1 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.3 -0.983 5.7-176.9-140.9 143.3 6.2 59.7 3.3
43 43 Q E -AC 24 82A 30 39,-1.7 39,-2.6 -2,-0.4 2,-0.3 -0.905 6.6-160.6-131.3 155.9 2.5 59.5 3.3
44 44 C E - C 0 81A 12 -21,-1.5 2,-0.5 -2,-0.3 37,-0.3 -0.805 35.1 -96.5-125.0 173.5 0.1 57.8 5.7
45 45 T > - 0 0 34 35,-2.1 3,-2.2 -2,-0.3 8,-0.0 -0.862 38.0-126.0 -93.9 121.4 -3.5 56.7 5.3
46 46 R T 3 S+ 0 0 81 -2,-0.5 -1,-0.1 1,-0.3 7,-0.1 0.628 98.0 62.9 -64.1 -19.5 -5.4 59.5 6.6
47 47 D T 3 S+ 0 0 120 2,-0.0 -1,-0.3 6,-0.0 3,-0.1 0.771 78.0 92.6 -62.9 -38.1 -7.4 57.3 9.0
48 48 L S < S- 0 0 60 -3,-2.2 -4,-0.0 32,-0.2 5,-0.0 -0.177 86.2 -97.9 -68.5 158.5 -4.9 55.9 11.3
49 49 S > - 0 0 53 1,-0.1 4,-2.6 4,-0.0 -1,-0.1 -0.279 34.3-108.1 -67.0 158.9 -4.1 57.7 14.4
50 50 E H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.857 122.6 46.8 -62.8 -39.8 -1.2 60.0 14.5
51 51 L H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 112.6 50.1 -64.8 -39.9 0.8 57.6 16.7
52 52 D H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.880 106.8 58.8 -63.8 -35.2 -0.2 54.6 14.4
53 53 C H X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.924 108.6 42.4 -59.8 -47.9 1.0 57.0 11.6
54 54 A H X S+ 0 0 19 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.846 112.8 50.6 -66.9 -40.1 4.5 57.1 13.1
55 55 Q H X S+ 0 0 113 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.871 106.5 52.7 -65.0 -41.4 4.9 53.6 14.0
56 56 C H X S+ 0 0 14 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.882 111.1 50.8 -61.2 -42.4 3.9 52.4 10.6
57 57 F H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.915 110.3 49.1 -61.7 -43.1 6.7 54.8 9.3
58 58 A H X S+ 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 112.1 46.7 -61.6 -45.3 9.1 53.3 11.7
59 59 T H X S+ 0 0 96 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.909 115.5 48.1 -62.9 -42.5 8.2 49.8 10.6
60 60 A H X S+ 0 0 7 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.869 107.3 55.6 -63.4 -40.9 8.5 51.0 7.0
61 61 V H X S+ 0 0 21 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.922 110.4 44.2 -58.1 -47.4 11.7 52.6 7.5
62 62 G H < S+ 0 0 52 -4,-2.0 4,-0.5 1,-0.2 3,-0.3 0.881 118.3 43.1 -69.3 -36.9 13.3 49.6 8.8
63 63 S H X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.706 94.0 74.2 -79.7 -26.4 11.9 47.3 6.2
64 64 F H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.830 93.0 55.2 -64.3 -29.8 12.3 49.2 3.0
65 65 M H X>S+ 0 0 41 -4,-0.6 5,-1.8 -3,-0.3 4,-1.0 0.933 110.4 46.9 -67.3 -40.8 16.0 48.7 2.8
66 66 T H 45S+ 0 0 102 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.838 110.3 50.5 -61.7 -43.1 15.5 44.9 3.0
67 67 T H <5S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 123.5 32.6 -65.4 -34.0 12.8 44.9 0.5
68 68 C H ><5S- 0 0 3 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.231 103.3-121.5-110.2 7.0 15.1 46.9 -1.9
69 69 H T 3<5S- 0 0 165 -4,-1.0 -3,-0.2 1,-0.3 -4,-0.1 0.916 73.9 -54.1 59.5 47.5 18.5 45.7 -1.0
70 70 N T 3 -D 81 0A 125 3,-2.2 3,-2.9 -2,-0.5 171,-0.1 -0.934 49.4 -93.7-136.1 154.6 2.0 49.4 3.2
79 79 S T 3 S+ 0 0 78 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.600 118.4 18.6 -53.3 -22.8 -1.5 49.4 4.3
80 80 S T 3 S+ 0 0 20 1,-0.2 -35,-2.1 -36,-0.1 2,-0.3 0.489 127.4 24.1-116.1 2.5 -1.4 52.4 6.5
81 81 C E < -CD 44 78A 0 -3,-2.9 -3,-2.2 -37,-0.3 2,-0.3 -0.983 55.8-150.7-160.8 162.4 1.7 54.3 5.4
82 82 Y E -CD 43 77A 24 -39,-2.6 -39,-1.7 -2,-0.3 2,-0.5 -0.984 1.8-160.8-132.9 136.2 4.1 54.8 2.5
83 83 V E +CD 42 76A 0 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.4 -0.975 9.3 178.3-122.1 130.2 7.7 55.7 2.2
84 84 R E +CD 41 75A 27 -43,-3.1 -43,-2.5 -2,-0.5 2,-0.3 -0.982 9.6 167.7-119.1 128.2 9.2 57.0 -0.9
85 85 Y E +CD 40 74A 1 -11,-1.9 -11,-2.7 -2,-0.4 2,-0.3 -0.996 2.6 163.7-140.4 145.9 13.1 58.0 -1.1
86 86 E E -CD 39 73A 5 -47,-2.4 -47,-2.3 -2,-0.3 2,-1.3 -0.884 47.1-118.5-162.8 136.6 15.3 58.8 -3.8
87 87 F E S+C 38 0A 0 -15,-2.0 -49,-0.2 -2,-0.3 86,-0.2 -0.533 96.8 55.4 -71.6 98.1 18.6 60.5 -4.1
88 88 Y S S- 0 0 0 -2,-1.3 2,-0.6 -51,-0.8 3,-0.3 -0.929 95.0 -38.0 160.0-178.7 16.9 63.0 -6.2
89 89 P + 0 0 0 0, 0.0 3,-0.2 0, 0.0 39,-0.1 -0.886 49.2 134.9-117.3 97.4 13.9 65.7 -6.5
90 90 F S S- 0 0 30 -2,-0.6 2,-0.2 1,-0.4 -62,-0.1 0.235 124.3 -0.8 -80.5 -8.9 10.5 65.3 -5.2
91 91 Y S S- 0 0 89 -3,-0.3 -1,-0.4 -64,-0.1 3,-0.3 -0.719 97.1-117.3-146.1 148.4 12.1 68.7 -4.5
92 92 F S S- 0 0 28 1,-0.2 82,-0.4 -3,-0.2 2,-0.1 0.864 79.2 -36.3 -70.2 -45.8 15.7 69.2 -5.8
93 93 P S S+ 0 0 32 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.515 78.2 139.5-154.2 116.5 17.7 69.7 -2.4
94 94 L > - 0 0 64 -3,-0.3 3,-0.7 1,-0.2 -3,-0.0 -0.982 44.8-145.0-143.3 129.1 16.2 71.6 0.4
95 95 D T 3 S+ 0 0 83 -2,-0.4 -67,-1.4 1,-0.3 2,-0.9 0.962 103.5 38.6 -60.4 -50.5 16.6 70.6 3.9
96 96 P T 3 S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.550 85.9 175.0 -92.3 67.9 13.0 71.8 4.7
97 97 A < - 0 0 0 -2,-0.9 2,-0.6 -3,-0.7 -71,-0.3 -0.538 12.9-162.9 -86.7 136.3 11.4 70.8 1.6
98 98 K + 0 0 180 -2,-0.3 -71,-0.1 1,-0.1 -73,-0.1 -0.963 30.9 156.1-122.6 121.6 7.8 71.3 1.4
99 99 T - 0 0 41 -2,-0.6 -1,-0.1 -73,-0.2 -74,-0.1 0.526 36.7-156.4-108.4 -18.5 5.6 69.7 -1.1
100 100 G - 0 0 55 1,-0.2 2,-0.8 -74,-0.2 -75,-0.2 0.824 17.2-159.7 65.7 44.8 2.6 70.2 1.2
101 101 L B +B 24 0A 23 -77,-1.9 -77,-1.3 1,-0.1 2,-0.3 -0.623 53.6 136.5 -91.0 109.4 0.5 67.4 -0.2
102 102 V + 0 0 59 -2,-0.8 13,-0.4 -79,-0.1 2,-0.4 -0.868 67.3 130.8 -91.8 80.9 -3.2 67.0 0.2
103 103 S - 0 0 12 -2,-0.3 11,-0.1 11,-0.2 13,-0.1 -0.965 54.4 -8.8-130.3 160.2 -2.6 66.1 -3.4
104 104 K + 0 0 54 -2,-0.4 -1,-0.1 11,-0.3 14,-0.0 0.614 61.0 161.9 50.0 44.6 -3.4 63.5 -5.8
105 105 T + 0 0 28 1,-0.1 8,-0.5 2,-0.1 9,-0.4 -0.888 10.3 179.2-107.8 114.9 -5.0 60.8 -3.9
106 106 P + 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.365 27.5 125.4-108.3 0.3 -6.7 58.6 -6.2
107 107 S - 0 0 39 2,-0.1 127,-0.1 127,-0.1 -2,-0.1 -0.047 64.5-109.7 -80.2 170.3 -8.3 55.8 -4.3
108 108 K S > S+ 0 0 163 125,-0.2 3,-0.6 2,-0.1 2,-0.2 0.778 83.8 81.7 -64.3 -38.4 -12.0 54.7 -4.2
109 109 G T 3 S+ 0 0 36 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 -0.561 91.2 9.8-113.4 138.1 -13.1 55.7 -0.9
110 110 F T 3 S- 0 0 195 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.589 94.4-120.7 62.6 26.5 -14.3 58.9 0.7
111 111 K S < S+ 0 0 179 -3,-0.6 2,-0.6 1,-0.1 3,-0.2 -0.208 73.4 28.7 55.9-119.6 -14.5 60.8 -2.8
112 112 T + 0 0 113 1,-0.2 -1,-0.1 7,-0.0 -2,-0.0 -0.639 49.1 129.8-113.2 119.1 -12.4 63.8 -3.3
113 113 T + 0 0 41 -2,-0.6 -1,-0.2 -8,-0.5 -11,-0.1 0.662 46.1 116.2 -97.8 -33.9 -9.1 64.8 -1.7
114 114 T > - 0 0 8 -9,-0.4 5,-0.6 -3,-0.2 3,-0.3 -0.104 44.9-165.9 -78.6 126.6 -7.2 65.6 -4.8
115 115 S T 5 + 0 0 32 -13,-0.4 -11,-0.3 3,-0.2 -1,-0.1 -0.149 62.3 52.4-110.7-163.5 -5.9 69.2 -5.4
116 116 S T 5S- 0 0 87 1,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.380 127.2 -78.7 65.6 11.3 -4.5 71.7 -7.8
117 117 S T 5S+ 0 0 104 -3,-0.3 2,-8.7 3,-0.0 -1,-0.4 -0.402 99.3 147.8 73.4 -39.6 -7.6 70.2 -9.2
118 118 Y T >>5 + 0 0 94 2,-0.1 3,-1.1 3,-0.1 4,-0.6 0.413 30.5 123.0 -15.8 -9.1 -5.0 67.3 -9.9
119 119 N T 34 S- 0 0 141 -2,-0.2 2,-1.3 1,-0.1 3,-0.9 -0.220 100.7-149.0 -70.5 17.9 17.3 77.5 -16.3
135 135 S T 3> S+ 0 0 6 1,-0.3 4,-2.7 2,-0.2 5,-0.2 -0.173 75.3 67.6 75.3 -63.5 16.8 73.7 -15.9
136 136 N H 3> S+ 0 0 61 -2,-1.3 4,-3.6 2,-0.2 -1,-0.3 0.891 98.1 53.8 -60.8 -41.9 13.4 73.3 -14.4
137 137 T H <> S+ 0 0 90 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.946 116.1 40.1 -62.4 -42.9 11.6 74.5 -17.6
138 138 D H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.905 120.2 44.4 -69.9 -41.4 13.5 71.9 -19.6
139 139 C H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -10,-0.2 0.890 108.2 54.5 -67.9 -40.7 13.2 69.2 -17.0
140 140 S H X S+ 0 0 47 -4,-3.6 4,-2.0 -5,-0.2 -1,-0.2 0.944 114.7 45.4 -58.5 -44.8 9.6 69.8 -16.3
141 141 T H X S+ 0 0 60 -4,-1.8 4,-1.3 -5,-0.3 -2,-0.2 0.892 111.5 50.3 -64.1 -42.6 9.3 69.3 -20.3
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