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 .
230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14202.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 46.1 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 .
12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
1 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 .
15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 3.5 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 1 0 1 0 0 1 0 0 2 1 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 .
4 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 59 0, 0.0 61,-0.1 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0-139.7 43.1 28.3 13.3
2 2 Y - 0 0 124 53,-0.1 59,-0.3 59,-0.1 5,-0.2 -0.644 360.0-124.9 -86.6 139.2 42.6 28.3 17.0
3 3 P > - 0 0 6 0, 0.0 3,-1.3 0, 0.0 60,-0.2 -0.267 31.8-100.4 -72.1 167.6 39.6 26.5 18.4
4 4 N T 3 S+ 0 0 105 58,-1.4 59,-0.1 1,-0.3 3,-0.1 0.844 123.2 61.8 -60.5 -35.5 37.2 28.3 20.6
5 5 S T 3 S- 0 0 82 57,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.777 118.6-108.4 -63.3 -24.9 38.8 26.7 23.6
6 6 G < - 0 0 27 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.0 -0.613 59.3 -25.4 119.9 175.3 42.1 28.4 22.7
7 7 K S S- 0 0 115 -2,-0.2 3,-0.1 -5,-0.2 -5,-0.1 -0.385 75.9-115.7 -65.4 138.9 45.3 27.2 21.2
8 8 P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 -0.273 32.3 -89.4 -73.1 159.5 45.7 23.6 22.0
9 9 A - 0 0 75 41,-0.2 2,-1.3 1,-0.1 220,-0.0 -0.318 52.8 -95.7 -65.6 152.2 48.5 22.2 24.2
10 10 A S S+ 0 0 37 -3,-0.1 2,-0.3 96,-0.0 -1,-0.1 -0.588 85.8 103.3 -76.3 102.8 51.6 21.3 22.2
11 11 D S S- 0 0 67 -2,-1.3 2,-0.1 95,-0.1 93,-0.0 -0.966 78.5 -78.0-167.5 164.7 51.0 17.6 21.7
12 12 F - 0 0 41 -2,-0.3 2,-0.3 1,-0.0 95,-0.1 -0.464 47.2-155.5 -73.2 149.5 49.9 15.3 18.9
13 13 G - 0 0 26 -2,-0.1 2,-0.4 39,-0.1 39,-0.2 -0.861 23.7 -94.8-124.1 161.7 46.2 15.2 18.4
14 14 I - 0 0 31 37,-1.6 3,-0.1 -2,-0.3 82,-0.0 -0.612 30.6-179.4 -79.7 123.1 43.9 12.6 16.9
15 15 H - 0 0 79 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.868 60.1 -69.1 -78.7 -51.8 43.2 13.1 13.2
16 16 G - 0 0 24 79,-0.1 2,-0.5 2,-0.0 -1,-0.4 -0.971 30.7-106.7 173.5 170.3 41.0 10.1 13.0
17 17 L - 0 0 46 -2,-0.3 78,-0.1 -3,-0.1 77,-0.0 -0.988 42.1-166.8-119.6 118.3 40.5 6.3 13.2
18 18 W - 0 0 83 -2,-0.5 2,-0.2 60,-0.0 58,-0.1 -0.902 20.2-134.9-120.7 130.5 39.9 5.0 9.7
19 19 P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 60,-0.1 -0.574 38.8 172.7 -71.2 142.1 38.6 1.7 8.6
20 20 N - 0 0 44 -2,-0.2 2,-0.2 6,-0.2 6,-0.2 -0.948 22.6-134.0-150.2 166.2 40.7 0.5 5.7
21 21 Y > - 0 0 124 4,-2.1 3,-1.0 -2,-0.3 0, 0.0 -0.747 30.4-105.0-124.0 169.9 41.3 -2.5 3.4
22 22 K T 3 S+ 0 0 146 1,-0.3 4,-0.1 -2,-0.2 -1,-0.0 0.810 113.2 61.2 -62.3 -37.0 44.3 -4.4 2.0
23 23 D T 3 S- 0 0 74 2,-0.1 173,-0.3 1,-0.1 -1,-0.3 0.725 118.0-106.1 -68.6 -21.7 44.0 -3.0 -1.5
24 24 G S < S+ 0 0 7 -3,-1.0 2,-0.2 1,-0.6 -2,-0.1 0.382 89.2 104.4 112.3 -6.7 44.6 0.5 -0.2
25 25 T - 0 0 15 -5,-0.0 -4,-2.1 170,-0.0 -1,-0.6 -0.573 51.2-162.6 -98.5 168.8 41.0 1.7 -0.6
26 26 Y - 0 0 67 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.978 21.8 -99.7-148.8 162.8 38.6 2.1 2.3
27 27 P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.435 41.3 176.0 -77.4 158.0 34.9 2.5 3.1
28 28 S + 0 0 42 -2,-0.1 47,-0.2 1,-0.1 46,-0.2 -0.983 52.9 11.5-161.6 153.7 33.3 5.8 3.7
29 29 N S S+ 0 0 106 45,-1.6 3,-0.3 -2,-0.3 45,-0.2 0.851 72.0 153.7 49.4 41.8 30.0 7.5 4.3
30 30 C + 0 0 73 44,-0.3 2,-0.5 43,-0.3 3,-0.2 0.801 56.8 44.2 -76.3 -26.8 28.5 4.2 4.8
31 31 D > + 0 0 41 42,-0.5 3,-1.1 1,-0.2 -1,-0.2 -0.717 48.5 163.6-126.2 90.3 25.6 5.1 7.1
32 32 A T 3 S+ 0 0 101 -2,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.833 75.6 71.9 -64.2 -32.1 23.6 8.1 6.1
33 33 S T 3 S+ 0 0 96 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.769 94.3 54.0 -59.1 -29.9 20.9 6.9 8.5
34 34 K S < S- 0 0 90 -3,-1.1 -1,-0.2 39,-0.1 -3,-0.1 -0.777 73.1-169.6-118.5 100.4 22.9 7.7 11.5
35 35 P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.309 41.3 -79.3 -76.3 162.1 24.1 11.2 11.8
36 36 F - 0 0 20 33,-0.1 2,-0.5 1,-0.1 33,-0.1 -0.404 46.5-167.9 -65.1 133.3 26.5 12.4 14.3
37 37 D >> - 0 0 68 1,-0.1 3,-1.2 -2,-0.1 4,-0.7 -0.916 13.2-168.5-130.7 106.5 24.8 13.0 17.7
38 38 S H 3> S+ 0 0 40 -2,-0.5 4,-1.2 1,-0.3 3,-0.3 0.717 81.8 73.9 -66.2 -22.2 26.9 14.8 20.3
39 39 S H 34 S+ 0 0 83 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.888 95.0 50.8 -62.0 -35.8 24.4 13.9 22.9
40 40 T H <4 S+ 0 0 44 -3,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.838 115.3 43.3 -66.6 -37.3 25.6 10.4 22.9
41 41 I H >X S+ 0 0 6 -4,-0.7 3,-2.7 -3,-0.3 4,-0.7 0.530 77.4 114.9 -78.0 -18.5 29.2 11.6 23.3
42 42 S G >< S+ 0 0 65 -4,-1.2 3,-0.6 -3,-0.5 4,-0.4 0.684 75.1 52.1 -40.0 -38.9 28.6 14.3 25.9
43 43 D G 34 S+ 0 0 123 -3,-0.3 3,-0.5 1,-0.2 4,-0.3 0.894 110.9 50.1 -64.8 -35.7 30.7 12.7 28.7
44 44 L G X> S+ 0 0 10 -3,-2.7 4,-2.2 1,-0.2 3,-0.7 0.644 85.4 92.9 -69.9 -24.4 33.6 12.3 26.2
45 45 L H S+ 0 0 98 -3,-0.5 4,-1.8 -4,-0.4 -1,-0.3 0.932 114.1 44.3 -63.0 -41.1 36.1 17.5 27.5
47 47 S H <> S+ 0 0 27 -3,-0.7 4,-3.1 -4,-0.3 5,-0.4 0.887 112.4 54.3 -66.2 -37.0 38.6 14.8 26.6
48 48 M H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 103.4 55.8 -64.6 -37.5 37.8 15.3 23.0
49 49 K H < S+ 0 0 109 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.945 115.5 37.5 -62.6 -44.8 38.4 19.0 23.3
50 50 K H < S+ 0 0 123 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.974 130.7 26.8 -69.9 -53.7 41.9 18.4 24.6
51 51 G H < S+ 0 0 6 -4,-3.1 -37,-1.6 1,-0.2 -3,-0.2 0.846 125.9 44.0 -73.9 -44.9 42.9 15.3 22.5
52 52 A S < S+ 0 0 8 -4,-1.8 -1,-0.2 -5,-0.4 -3,-0.1 0.182 76.1 153.2 -79.6 -6.9 40.7 15.9 19.4
53 53 L - 0 0 23 -4,-0.5 2,-0.4 -3,-0.4 11,-0.1 0.053 31.8-146.1 -46.6 147.2 41.1 19.6 18.7
54 54 T + 0 0 12 8,-0.2 8,-0.3 2,-0.1 -1,-0.1 -0.948 22.6 173.7-114.7 134.1 40.7 20.9 15.2
55 55 K + 0 0 113 -2,-0.4 2,-0.4 -53,-0.1 -53,-0.1 -0.560 36.3 140.9-130.1 67.3 42.7 23.8 13.8
56 56 A + 0 0 64 1,-0.1 3,-0.3 -2,-0.0 -2,-0.1 -0.926 44.5 14.7-123.4 137.6 41.5 23.6 10.3
57 57 G S S- 0 0 40 -2,-0.4 2,-1.8 1,-0.2 -1,-0.1 0.586 71.8-113.6 83.0 128.6 40.6 26.3 7.9
58 58 I S S+ 0 0 148 -57,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.436 92.7 97.1 -91.2 65.3 41.5 29.8 8.4
59 59 N S S- 0 0 116 -2,-1.8 2,-0.4 -3,-0.3 -3,-0.0 -0.487 98.3 -41.9-129.1-166.9 37.9 30.4 8.7
60 60 P - 0 0 125 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.554 64.4-149.5 -66.5 126.6 35.9 30.6 11.9
61 61 D + 0 0 31 -2,-0.4 2,-0.2 -59,-0.3 -59,-0.1 -0.219 25.2 177.3 -82.8-174.5 37.3 27.9 14.0
62 62 G - 0 0 17 -8,-0.3 -58,-1.4 -61,-0.1 -57,-0.4 -0.794 44.1 -49.0-160.5-156.9 34.9 26.3 16.3
63 63 K S S- 0 0 155 -2,-0.2 -58,-0.0 -60,-0.2 -2,-0.0 0.676 72.4-116.9 -65.8 -22.2 33.9 23.8 19.0
64 64 S S > S+ 0 0 12 -11,-0.1 4,-2.2 -60,-0.0 5,-0.2 0.405 84.7 122.4 84.8 8.5 35.4 21.1 16.8
65 65 Y H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.909 71.3 54.6 -63.0 -40.2 31.9 19.6 16.6
66 66 S H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 106.9 49.5 -61.4 -42.2 32.2 19.9 12.8
67 67 L H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.949 114.0 44.6 -63.3 -47.3 35.5 18.0 12.7
68 68 E H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.927 111.7 52.7 -64.3 -42.7 34.1 15.2 14.8
69 69 S H X S+ 0 0 28 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.910 110.1 48.7 -61.8 -39.7 30.8 15.1 12.9
70 70 I H X S+ 0 0 75 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.922 110.1 51.1 -66.6 -41.1 32.7 14.8 9.7
71 71 R H X>S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 5,-1.9 0.915 112.6 46.2 -62.6 -42.8 34.9 12.0 11.0
72 72 D H <>S+ 0 0 0 -4,-2.6 5,-2.5 3,-0.2 6,-0.2 0.949 114.8 46.0 -65.0 -46.6 31.9 10.0 12.2
73 73 S H <5S+ 0 0 45 -4,-2.6 -42,-0.5 -5,-0.2 -43,-0.3 0.957 121.2 36.1 -62.2 -52.2 30.0 10.5 9.0
74 74 I H <5S+ 0 0 30 -4,-2.7 -45,-1.6 -5,-0.2 -44,-0.3 0.885 139.9 1.7 -70.4 -42.5 32.8 9.6 6.7
75 75 K T >X5S+ 0 0 4 -4,-2.6 3,-0.8 -5,-0.4 4,-0.7 0.788 119.8 60.5-121.6 -37.8 34.6 7.0 8.6
76 76 E G >44 S- 0 0 57 1,-0.1 4,-2.1 -8,-0.1 5,-0.1 -0.734 81.1-113.9-121.7 165.2 27.8 2.9 18.5
88 88 R H > S+ 0 0 35 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.886 116.6 53.8 -59.4 -43.4 29.2 6.4 18.2
89 89 D H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 108.6 49.7 -62.2 -39.7 30.2 6.4 21.8
90 90 G H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 111.4 49.2 -63.9 -42.8 32.1 3.3 21.3
91 91 S H X S+ 0 0 13 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.943 114.1 42.9 -62.6 -51.2 33.9 4.7 18.3
92 92 G H X S+ 0 0 11 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.900 114.2 52.1 -63.9 -40.6 34.9 7.9 19.9
93 93 N H X S+ 0 0 30 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.932 105.9 54.7 -62.5 -42.1 36.0 6.2 23.1
94 94 S H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.923 109.6 46.4 -58.7 -45.0 38.1 3.8 21.2
95 95 Q H X S+ 0 0 12 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.903 113.0 50.6 -63.6 -40.0 40.1 6.6 19.5
96 96 L H X S+ 0 0 24 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.919 111.1 47.5 -65.5 -43.5 40.4 8.4 22.8
97 97 Y H X>S+ 0 0 140 -4,-3.0 4,-3.2 1,-0.2 5,-0.6 0.920 109.4 53.3 -65.4 -41.4 41.7 5.3 24.6
98 98 Q I <>S+ 0 0 46 -4,-2.5 5,-2.0 -5,-0.2 -1,-0.2 0.856 102.7 60.1 -63.2 -33.4 44.2 4.5 21.8
99 99 V I X5S+ 0 0 38 -4,-1.8 4,-0.6 3,-0.2 -1,-0.2 0.983 117.5 29.3 -58.2 -53.4 45.5 8.0 22.1
100 100 Y I <5S+ 0 0 126 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.1 0.997 136.9 25.1 -69.1 -59.2 46.4 7.4 25.7
101 101 L I <5S+ 0 0 134 -4,-3.2 -3,-0.2 1,-0.2 3,-0.2 0.951 120.2 52.2 -72.6 -50.3 47.2 3.7 25.6
102 102 C I 4 + 0 0 73 -2,-0.3 5,-2.0 -3,-0.2 4,-0.3 -0.844 29.5 175.8-111.4 87.6 51.8 9.0 23.5
105 105 R I > + 0 0 37 -2,-0.7 5,-3.9 3,-0.2 6,-0.3 0.958 69.3 32.4 -61.9 -54.9 54.0 9.9 20.7
106 106 S I >S+ 0 0 21 3,-0.2 5,-2.0 4,-0.2 9,-0.1 0.996 127.9 27.4 -67.4 -76.0 55.2 13.3 21.9
107 107 G I 5S+ 0 0 38 3,-0.2 5,-0.1 2,-0.1 -1,-0.1 0.887 131.5 35.1 -61.8 -45.1 55.3 13.4 25.6
108 108 S I >5S+ 0 0 57 -4,-0.3 4,-1.3 3,-0.1 -3,-0.2 0.946 129.6 11.7 -71.1 -83.3 56.0 9.8 26.0
109 109 G I > -B 220 0B 47 91,-0.3 4,-1.4 -2,-0.2 91,-0.3 -0.496 25.1-126.5 -76.8 153.9 66.5 11.7 10.7
130 130 F H > S+ 0 0 29 89,-2.5 4,-2.4 1,-0.2 5,-0.2 0.901 110.3 56.2 -64.4 -40.1 63.5 9.8 9.5
131 131 M H > S+ 0 0 83 88,-0.3 4,-3.3 1,-0.2 5,-0.3 0.873 101.6 57.5 -61.6 -38.1 65.1 6.6 10.9
132 132 K H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.941 111.6 39.2 -60.3 -50.2 65.4 8.1 14.3
133 133 I H X S+ 0 0 6 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.906 116.9 51.2 -66.8 -41.2 61.8 8.9 14.7
134 134 L H X S+ 0 0 32 -4,-2.4 4,-2.7 1,-0.2 11,-0.3 0.965 114.3 43.0 -60.8 -50.4 60.7 5.7 13.1
135 135 L H X S+ 0 0 110 -4,-3.3 4,-3.7 1,-0.2 5,-0.2 0.895 110.0 56.7 -64.3 -41.0 63.0 3.6 15.3
136 136 A H X S+ 0 0 7 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.928 111.9 41.7 -60.8 -43.9 62.0 5.5 18.4
137 137 S H X S+ 0 0 8 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.934 115.0 51.3 -66.9 -42.9 58.4 4.7 17.9
138 138 L H < S+ 0 0 36 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.921 108.9 50.8 -62.5 -40.1 59.1 1.2 16.9
139 139 C H < S+ 0 0 93 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.959 114.2 44.0 -61.5 -45.6 61.2 0.6 20.0
140 140 L H < S+ 0 0 85 -4,-2.1 2,-0.5 1,-0.3 -2,-0.2 0.959 128.9 24.6 -65.0 -52.5 58.5 1.9 22.3
141 141 I S < S- 0 0 9 -4,-3.1 -1,-0.3 2,-0.2 4,-0.1 -0.969 85.2-132.6-114.2 124.5 55.6 0.1 20.6
142 142 S S S+ 0 0 108 -2,-0.5 2,-0.2 -3,-0.2 -4,-0.1 0.497 79.6 97.2 -61.0 -2.0 56.8 -3.0 18.8
143 143 L S S- 0 0 9 -6,-0.2 2,-0.5 1,-0.0 -2,-0.2 -0.607 79.4-119.0 -88.1 152.9 54.8 -1.9 15.7
144 144 L - 0 0 103 -2,-0.2 21,-0.2 42,-0.1 2,-0.1 -0.774 30.5-151.5 -90.9 128.4 56.3 -0.1 12.8
145 145 V - 0 0 10 -2,-0.5 2,-0.5 -11,-0.3 19,-0.2 -0.476 7.0-132.4 -96.4 165.3 54.6 3.3 12.3
146 146 I B -C 163 0C 56 17,-2.1 17,-2.6 -2,-0.1 41,-0.0 -0.991 17.5-150.0-120.1 133.4 54.3 5.1 9.0
147 147 L - 0 0 10 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.898 6.3-162.5-108.8 119.8 55.2 8.8 8.9
148 148 P - 0 0 23 0, 0.0 12,-1.6 0, 0.0 13,-1.5 -0.766 11.8-160.5 -90.5 151.3 53.5 11.1 6.5
149 149 S E -D 159 0D 6 -2,-0.3 2,-0.3 54,-0.3 10,-0.2 -0.737 9.7-170.0-126.6 170.1 55.2 14.4 5.8
150 150 V E -D 158 0D 47 8,-1.5 8,-2.6 -2,-0.2 2,-0.4 -0.860 27.5-107.6-144.9 175.3 54.1 17.7 4.5
151 151 F E -D 157 0D 100 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.930 26.1-140.4-113.6 142.2 55.9 20.8 3.3
152 152 S > - 0 0 15 4,-2.0 3,-1.7 -2,-0.4 -1,-0.0 -0.236 38.2 -91.3 -86.0-177.4 56.0 24.0 5.3
153 153 A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.866 132.3 57.2 -61.8 -37.1 55.8 27.5 3.8
154 154 S T 3 S- 0 0 71 1,-0.1 -1,-0.3 -32,-0.1 3,-0.1 0.546 119.1-120.3 -70.2 -5.6 59.6 27.5 3.7
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