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 .
919 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
36642.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
523 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
42 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
131 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 0.5 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 .
108 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
56 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
86 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 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 3 3 1 0 0 1 0 1 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 5 0 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 PARALLEL BRIDGES PER LADDER .
9 5 4 5 4 1 3 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 .
2 1 2 2 1 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 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.8 19.1 -23.1 -2.2
2 2 H + 0 0 192 2,-0.0 2,-0.3 1,-0.0 0, 0.0 0.942 360.0 41.3 -62.6 -43.1 16.5 -21.4 -0.1
3 3 V S S- 0 0 105 2,-0.0 2,-0.6 0, 0.0 -1,-0.0 -0.777 86.7-134.6-103.5 148.3 14.5 -21.1 -3.2
4 4 Y - 0 0 185 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.901 22.1-164.0-104.0 123.6 14.3 -23.9 -5.7
5 5 S + 0 0 111 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.933 27.1 133.4-116.3 124.3 14.7 -22.7 -9.2
6 6 T + 0 0 96 -2,-0.6 2,-0.3 23,-0.0 3,-0.1 -0.963 25.5 98.4-153.0 154.9 13.7 -24.8 -12.2
7 7 G S S- 0 0 40 -2,-0.3 -2,-0.0 1,-0.1 22,-0.0 -0.838 77.2 -71.4 151.4 173.1 11.8 -24.0 -15.3
8 8 E S S+ 0 0 27 -2,-0.3 -1,-0.1 6,-0.1 5,-0.1 0.587 77.9 132.7 -70.2 -20.1 11.6 -23.1 -18.9
9 9 V + 0 0 102 -3,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.177 49.5 60.5 -48.0 121.4 12.8 -19.6 -18.0
10 10 H S S+ 0 0 165 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.896 116.6 15.8 154.0-124.6 15.5 -18.9 -20.5
11 11 T S S- 0 0 85 -2,-0.3 2,-0.6 1,-0.1 188,-0.1 -0.665 104.8-119.8 -64.9 131.2 14.2 -18.8 -23.9
12 12 N S S+ 0 0 100 -2,-0.4 -3,-0.1 -3,-0.1 -1,-0.1 -0.645 70.7 99.0 -84.7 121.8 10.7 -18.6 -22.8
13 13 G + 0 0 1 -2,-0.6 2,-0.3 -5,-0.1 184,-0.1 -0.077 28.2 138.7 164.6 95.6 8.6 -21.5 -24.0
14 14 S - 0 0 15 182,-0.1 14,-3.8 234,-0.1 2,-0.4 -0.970 18.8-175.1-148.8 131.9 7.5 -24.6 -22.1
15 15 M E +A 27 0A 2 -2,-0.3 234,-0.8 12,-0.2 2,-0.3 -0.995 26.4 133.9-125.9 133.4 4.2 -26.4 -22.1
16 16 A E -A 26 0A 35 10,-2.3 10,-3.7 -2,-0.4 2,-0.3 -0.840 40.5-123.0-157.8-173.7 3.7 -29.3 -19.8
17 17 G E -A 25 0A 28 8,-0.3 2,-1.7 -2,-0.3 3,-0.2 -0.995 17.1-127.3-145.9 146.1 1.2 -30.6 -17.4
18 18 N >> + 0 0 61 6,-2.5 4,-1.8 -2,-0.3 5,-1.1 -0.695 42.2 167.1 -90.6 85.2 1.3 -31.6 -13.8
19 19 A T 45 + 0 0 21 -2,-1.7 267,-0.2 3,-0.2 -1,-0.2 0.947 67.7 51.5 -65.6 -48.2 -0.1 -34.9 -14.5
20 20 Q T 45S+ 0 0 156 1,-0.3 266,-0.2 -3,-0.2 -1,-0.2 0.938 119.0 36.4 -62.3 -46.9 0.6 -36.5 -11.2
21 21 I T 45S- 0 0 76 264,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.866 100.1-146.3 -67.0 -30.6 -1.0 -33.7 -9.3
22 22 C T <5 + 0 0 7 -4,-1.8 267,-0.5 2,-0.1 -3,-0.2 0.723 52.9 140.7 69.3 21.9 -3.4 -33.7 -12.1
23 23 S < - 0 0 3 -5,-1.1 2,-0.3 1,-0.2 266,-0.2 0.993 59.3 -77.4 -61.0 -66.2 -3.4 -30.0 -11.4
24 24 A - 0 0 0 -6,-0.2 -6,-2.5 264,-0.1 2,-0.3 -0.976 54.2 -54.1-179.9 179.2 -3.5 -28.6 -14.9
25 25 F E -AB 17 32A 4 7,-0.6 7,-1.8 -2,-0.3 2,-0.6 -0.606 51.3-144.5 -76.1 141.0 -1.6 -27.8 -18.0
26 26 L E -AB 16 31A 25 -10,-3.7 -10,-2.3 -2,-0.3 2,-0.5 -0.925 15.1-172.3-114.8 113.7 1.4 -25.7 -17.2
27 27 A E > S-AB 15 30A 4 3,-1.6 3,-0.9 -2,-0.6 -12,-0.2 -0.887 75.3 -18.1-100.3 130.2 2.4 -23.1 -19.7
28 28 N T 3 S- 0 0 66 -14,-3.8 2,-0.7 -2,-0.5 -12,-0.2 -0.402 129.5 -42.4 63.4-158.8 5.6 -21.6 -18.7
29 29 I T 3 S+ 0 0 107 -14,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.277 117.1 103.6 -97.4 60.6 6.0 -22.5 -15.1
30 30 D E < -B 27 0A 82 -3,-0.9 -3,-1.6 -2,-0.7 2,-0.2 -0.977 64.9-137.4-142.9 128.3 2.4 -21.8 -14.3
31 31 E E -B 26 0A 28 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.596 32.3-166.5 -74.2 141.2 -0.5 -24.0 -13.7
32 32 H E -B 25 0A 61 -7,-1.8 2,-1.0 -2,-0.2 -7,-0.6 -0.993 29.9-141.2-138.1 143.0 -3.5 -22.6 -15.5
33 33 K - 0 0 23 -2,-0.4 2,-0.3 -9,-0.1 310,-0.2 -0.852 40.0-153.5 -96.1 98.8 -7.2 -23.2 -15.4
34 34 Y E -c 343 0B 8 -2,-1.0 310,-1.5 308,-0.8 2,-0.5 -0.583 15.9-161.7 -90.4 132.9 -7.8 -22.8 -19.1
35 35 A E +c 344 0B 2 -2,-0.3 28,-2.3 308,-0.2 27,-2.0 -0.939 22.0 178.4-107.8 130.2 -11.0 -21.7 -20.6
36 36 S E -cd 345 63B 0 308,-1.3 310,-1.6 -2,-0.5 2,-0.3 -0.791 16.9-167.8-131.7 167.2 -11.3 -22.4 -24.3
37 37 V E -cd 346 64B 0 26,-1.1 28,-3.5 308,-0.3 2,-0.4 -0.987 23.1-117.4-152.2 154.4 -13.8 -22.1 -27.2
38 38 W E + d 0 65B 4 308,-1.5 311,-2.9 -2,-0.3 2,-0.3 -0.807 29.8 167.2-105.3 134.9 -14.0 -23.5 -30.7
39 39 I E -c 349 0B 2 26,-3.0 2,-0.5 -2,-0.4 311,-0.1 -0.965 22.7-149.2-138.7 123.8 -13.9 -21.4 -33.8
40 40 F > - 0 0 0 309,-0.8 3,-0.7 -2,-0.3 4,-0.2 -0.846 10.2-144.9 -98.8 129.3 -13.4 -23.1 -37.2
41 41 G G > S+ 0 0 3 29,-1.0 3,-1.4 -2,-0.5 30,-0.2 0.882 96.6 49.4 -60.5 -44.5 -11.7 -20.8 -39.6
42 42 K G 3 S+ 0 0 6 1,-0.3 -1,-0.3 28,-0.2 312,-0.2 0.749 96.4 72.3 -66.1 -28.5 -13.5 -21.9 -42.8
43 43 S G < S+ 0 0 0 -3,-0.7 309,-1.9 306,-0.1 -1,-0.3 0.496 110.4 22.2 -70.3 -6.0 -16.9 -21.5 -41.1
44 44 Y S < S- 0 0 0 -3,-1.4 2,-0.2 -4,-0.2 310,-0.1 -0.866 91.8 -87.8-145.2-175.8 -16.5 -17.8 -41.2
45 45 S > - 0 0 14 -2,-0.3 4,-1.0 1,-0.1 62,-0.1 -0.628 27.2-119.5 -98.9 162.2 -14.6 -15.1 -43.2
46 46 L H >> S+ 0 0 47 60,-0.5 4,-0.7 1,-0.3 3,-0.6 0.875 114.6 60.2 -62.6 -39.5 -11.2 -13.6 -42.6
47 47 P H 34 S+ 0 0 47 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.867 108.9 43.6 -59.9 -36.0 -12.8 -10.3 -42.3
48 48 P H 3> S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.671 90.1 85.9 -78.9 -17.1 -14.7 -11.6 -39.4
49 49 W H S+ 0 0 46 -4,-0.4 4,-2.6 -3,-0.3 -2,-0.2 0.934 112.5 46.6 -63.5 -44.6 -14.2 -9.7 -34.5
52 52 I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.957 113.5 48.3 -63.2 -46.6 -14.9 -13.2 -33.4
53 53 D H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.899 111.6 50.4 -61.7 -40.5 -11.6 -13.5 -31.6
54 54 L H X S+ 0 0 116 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.3 0.933 111.8 47.8 -63.0 -43.3 -12.2 -10.2 -29.9
55 55 G H X S+ 0 0 13 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.896 110.8 52.6 -63.8 -40.0 -15.6 -11.3 -28.8
56 56 S H X>S+ 0 0 1 -4,-2.9 5,-1.6 2,-0.2 4,-0.7 0.951 109.7 46.6 -61.0 -49.8 -14.2 -14.6 -27.6
57 57 M H ><5S+ 0 0 107 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.924 112.3 50.2 -61.1 -42.0 -11.6 -12.9 -25.4
58 58 G H 3<5S+ 0 0 61 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.840 102.7 64.3 -61.3 -32.0 -14.2 -10.5 -24.1
59 59 K H 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -3,-0.2 339,-0.3 0.713 126.7-102.0 -63.1 -24.3 -16.2 -13.7 -23.4
60 60 G T <<5 + 0 0 24 -3,-1.7 2,-0.5 -4,-0.7 -3,-0.2 0.629 69.8 153.3 107.4 20.7 -13.5 -14.7 -21.0
61 61 Q < - 0 0 12 -5,-1.6 -1,-0.3 1,-0.2 -25,-0.2 -0.743 26.4-178.6 -94.1 124.9 -11.7 -17.2 -23.2
62 62 A S S+ 0 0 39 -27,-2.0 62,-2.1 -2,-0.5 2,-0.3 0.782 71.5 36.0 -77.2 -37.6 -8.1 -18.0 -22.7
63 63 W E -de 36 124B 1 -28,-2.3 -26,-1.1 60,-0.2 2,-0.4 -0.889 65.3-145.8-130.8 147.7 -7.7 -20.4 -25.6
64 64 V E -de 37 125B 0 60,-3.5 62,-2.6 -2,-0.3 2,-0.4 -0.951 18.1-161.0-113.4 134.8 -9.1 -20.8 -29.1
65 65 N E +de 38 126B 1 -28,-3.5 -26,-3.0 -2,-0.4 2,-0.3 -0.883 15.6 163.1-117.3 147.7 -9.7 -24.2 -30.5
66 66 G E - e 0 127B 4 60,-1.8 62,-2.7 -2,-0.4 -26,-0.1 -0.984 33.6-114.2-160.3 152.0 -10.1 -25.2 -34.1
67 67 H E - e 0 128B 4 -2,-0.3 2,-0.4 60,-0.2 -26,-0.3 -0.366 56.8 -62.9 -84.2 169.4 -10.0 -28.3 -36.3
68 68 L S >S+ 0 0 3 60,-1.1 5,-1.0 64,-0.3 2,-0.3 -0.688 98.4 29.4-114.8 136.6 -7.4 -28.7 -38.9
69 69 I T 5S- 0 0 1 -2,-0.4 4,-0.1 3,-0.3 -28,-0.1 -0.527 124.8 -63.0 168.9-139.0 -6.1 -27.2 -42.0
70 70 G T 5S- 0 0 8 39,-0.3 -29,-1.0 -2,-0.3 -28,-0.2 0.762 137.1 -6.2 -67.0 -31.0 -7.0 -23.7 -41.2
71 71 R T 5S- 0 0 0 38,-0.2 2,-0.3 -30,-0.2 -30,-0.1 0.608 128.6 -27.7-118.5 -92.7 -10.1 -25.8 -41.5
72 72 Y T >>5 - 0 0 0 1,-0.1 4,-1.9 -5,-0.1 3,-1.5 -0.993 54.3-109.2-144.5 149.4 -10.1 -29.4 -42.5
73 73 W H 3> - 0 0 0 1,-0.1 3,-1.1 -10,-0.1 -11,-0.1 -0.242 67.2-137.4 -66.5 148.2 -8.5 -16.3 -47.5
108 108 E T 3 S+ 0 0 46 -13,-0.3 -64,-0.2 1,-0.3 -1,-0.1 0.723 107.1 52.9 -68.9 -31.0 -10.9 -18.2 -45.3
109 109 D T 3 S+ 0 0 3 -14,-0.9 2,-1.3 -67,-0.1 -39,-0.3 0.082 75.7 120.3 -96.6 25.6 -8.7 -21.3 -45.5
110 110 S <> + 0 0 0 -3,-1.1 4,-1.8 1,-0.2 5,-0.1 -0.732 35.4 175.2 -92.8 98.6 -5.7 -19.4 -44.4
111 111 A H > S+ 0 0 3 -2,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.915 76.5 51.2 -66.2 -44.7 -4.8 -21.4 -41.4
112 112 F H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 108.8 51.8 -61.8 -44.5 -1.6 -19.5 -40.6
113 113 A H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 108.5 51.0 -60.5 -42.9 -3.3 -16.2 -40.8
114 114 V H X S+ 0 0 4 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.946 108.7 49.4 -63.4 -46.0 -6.0 -17.2 -38.4
115 115 A H >X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.3 3,-0.7 0.923 109.1 51.9 -60.8 -44.7 -3.7 -18.4 -35.7
116 116 R H 3X S+ 0 0 42 -4,-2.1 4,-2.6 1,-0.3 -1,-0.3 0.853 104.6 57.5 -61.5 -33.1 -1.6 -15.3 -35.8
117 117 F H 3X S+ 0 0 46 -4,-1.7 4,-1.3 -3,-0.3 -1,-0.3 0.887 106.9 48.8 -63.5 -36.2 -4.7 -13.3 -35.4
118 118 Y H S+ 0 0 4 -4,-1.5 5,-1.9 -3,-0.7 4,-1.0 0.933 109.3 52.4 -64.4 -44.1 -5.3 -15.3 -32.2
119 119 Q H ><5S+ 0 0 29 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.895 104.6 54.3 -60.4 -40.6 -1.7 -14.6 -31.1
120 120 R H 3<5S+ 0 0 143 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.901 106.3 54.6 -59.9 -37.3 -2.2 -10.9 -31.6
121 121 G H 3<5S- 0 0 27 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.750 115.2-121.0 -64.8 -29.3 -5.2 -11.3 -29.3
122 122 G T <<5 + 0 0 61 -4,-1.0 2,-0.3 -3,-0.9 -3,-0.2 0.761 69.5 131.8 90.3 24.4 -3.0 -12.9 -26.7
123 123 S < - 0 0 5 -5,-1.9 -1,-0.4 -60,-0.0 -60,-0.2 -0.822 53.5-125.3-112.0 152.4 -5.0 -16.1 -26.7
124 124 L E -e 63 0B 36 -62,-2.1 -60,-3.5 -2,-0.3 2,-0.4 -0.453 21.1-134.9 -89.1 164.7 -3.6 -19.6 -27.0
125 125 Q E -ef 64 202B 5 76,-1.8 78,-1.3 -62,-0.2 79,-1.0 -0.984 9.3-157.8-131.5 136.5 -4.6 -22.1 -29.6
126 126 N E -ef 65 204B 7 -62,-2.6 -60,-1.8 -2,-0.4 2,-0.8 -0.946 21.0-156.1-103.5 114.4 -5.5 -25.8 -29.3
127 127 Y E -ef 66 205B 4 77,-2.4 79,-2.7 -2,-0.6 2,-1.1 -0.830 9.6-165.9-101.8 113.0 -5.0 -27.3 -32.7
128 128 Y E +ef 67 206B 8 -62,-2.7 -60,-1.1 -2,-0.8 79,-0.1 -0.796 16.5 168.2 -96.7 97.9 -7.0 -30.4 -33.4
129 129 M E + 0 0B 2 77,-1.6 2,-0.9 -2,-1.1 -56,-0.3 0.919 15.5 148.5 -69.9 -49.2 -5.3 -31.6 -36.5
130 130 Y E - f 0 207B 11 76,-1.4 78,-3.2 78,-0.3 -1,-0.2 -0.684 51.1-139.9 71.4 -73.1 -6.9 -35.1 -36.5
131 131 F S S+ 0 0 3 -2,-0.9 -58,-0.5 1,-0.4 -1,-0.1 -0.996 92.9 51.9 -70.3 -29.6 -6.9 -35.3 -39.9
132 132 G + 0 0 4 1,-0.1 -1,-0.4 9,-0.1 -64,-0.3 0.142 66.1 163.0 -56.7-164.8 -10.3 -36.8 -39.5
133 133 G - 0 0 0 7,-0.2 2,-0.7 521,-0.2 8,-0.2 0.557 28.8-152.7 165.6 -11.0 -12.5 -34.7 -37.5
134 134 T > + 0 0 15 6,-0.7 3,-2.6 520,-0.2 6,-0.2 -0.355 37.9 150.3 55.9-104.6 -16.1 -35.5 -37.8
135 135 N T 3 S- 0 0 1 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.674 86.1 -80.2 54.3 26.5 -17.2 -32.0 -36.9
136 136 F T 3 S+ 0 0 0 1,-0.2 224,-1.3 223,-0.1 2,-0.4 0.803 95.7 142.4 51.1 34.3 -20.3 -32.4 -39.1
137 137 A B X -K 359 0C 0 -3,-2.6 3,-2.7 222,-0.2 222,-0.3 -0.868 64.2 -77.8-111.0 143.5 -18.0 -31.6 -42.0
138 138 R G > S- 0 0 1 220,-2.8 3,-2.2 -2,-0.4 222,-0.2 0.013 112.2 -9.2 -50.6 128.3 -18.3 -33.4 -45.3
139 139 T G > S- 0 0 6 513,-0.8 3,-1.2 1,-0.3 -1,-0.3 0.674 119.3 -76.5 58.1 23.3 -16.9 -36.9 -45.2
140 140 A G < S- 0 0 4 -3,-2.7 -6,-0.7 512,-0.3 -1,-0.3 0.598 88.8 -57.9 65.4 13.6 -15.5 -36.1 -41.8
141 141 G G < S+ 0 0 0 -3,-2.2 -67,-2.4 1,-0.4 -1,-0.3 0.068 102.3 124.5 109.7 -26.0 -12.7 -34.0 -43.4
142 142 G < - 0 0 11 -3,-1.2 -1,-0.4 -69,-0.2 2,-0.2 -0.362 67.0-112.5 -71.4 151.1 -11.1 -36.6 -45.6
143 143 P >> - 0 0 7 0, 0.0 3,-0.8 0, 0.0 4,-0.6 -0.628 21.8-127.5 -76.7 145.2 -10.8 -35.6 -49.2
144 144 L H >> S+ 0 0 6 1,-0.3 3,-1.3 -2,-0.2 4,-0.7 0.868 106.0 62.8 -64.5 -35.0 -12.9 -37.8 -51.4
145 145 Q H >> S+ 0 0 47 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.849 90.6 67.4 -60.8 -30.9 -10.1 -38.7 -53.6
146 146 I H X4 S+ 0 0 22 -3,-0.8 3,-1.3 1,-0.3 -1,-0.3 0.875 92.3 60.8 -56.8 -35.9 -8.3 -40.4 -50.8
147 147 T H << S+ 0 0 45 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.874 98.8 58.7 -57.9 -36.5 -11.0 -43.0 -50.7
148 148 S H << S+ 0 0 74 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.673 73.1 115.0 -68.6 -23.4 -10.0 -43.9 -54.3
149 149 Y S << S- 0 0 102 -3,-1.3 3,-0.0 -4,-0.7 17,-0.0 -0.278 72.6-128.0 -54.3 132.8 -6.4 -44.7 -53.4
150 150 D S S+ 0 0 128 1,-0.3 2,-1.8 15,-0.0 -1,-0.1 0.960 102.3 40.9 -58.2 -59.7 -6.1 -48.4 -54.2
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